Substituent n-trimethyl
[show | hide] Substituent Properties
Name: n-trimethyl
Valence (min/max): 1/1
Monoisotopic Mass: 59.073 g/mol
Average Mass: 59.110 g/mol
Formula: N(CH3)3
Composition: C3H9N1
InChi: -
Smiles: -
is Linkable: false
[show | hide] Atoms
Name: Element: Connections [Bond order]: Comments:
N Nitrogen (N) CM1 [1] CM2 [1] CM3 [1]
CM1 Carbon (C) N [1] HM1a [1] HM1b [1] HM1c [1]
HM1a Hydrogen (H) CM1 [1]
HM1b Hydrogen (H) CM1 [1]
HM1c Hydrogen (H) CM1 [1]
CM2 Carbon (C) N [1] HM2a [1] HM2b [1] HM2c [1]
HM2a Hydrogen (H) CM2 [1]
HM2b Hydrogen (H) CM2 [1]
HM2c Hydrogen (H) CM2 [1]
CM3 Carbon (C) N [1] HM3a [1] HM3b [1] HM3c [1]
HM3a Hydrogen (H) CM3 [1]
HM3b Hydrogen (H) CM3 [1]
HM3c Hydrogen (H) CM3 [1]
[show | hide] Valid linkage positions
Position Linked Atom Replaced Atom Bond Order Default Linkage Type
1 N - 1.0 DEOXY
[show | hide] Notation
Scheme: Linkage Type: Name (monosacch. included): Name (separate residue): Comment:
MsDB H_LOSS n-trimethyl primary alias
GlycoCT H_LOSS n-trimethyl primary alias
MsDB DEOXY n-trimethyl primary alias
GlycoCT DEOXY n-trimethyl primary alias
MsDB H_AT_OH n-trimethyl primary alias
GlycoCT H_AT_OH n-trimethyl primary alias
MsDB S_CONFIG n-trimethyl primary alias
GlycoCT S_CONFIG n-trimethyl primary alias
MsDB R_CONFIG n-trimethyl primary alias
GlycoCT R_CONFIG n-trimethyl primary alias
MsDB UNKNOWN n-trimethyl primary alias
GlycoCT UNKNOWN n-trimethyl primary alias
IUPAC DEOXY N-TriMe primary alias
CarbBank DEOXY N-TriMe primary alias
Glycosciences.de DEOXY N-TriMe primary alias
WURCS NC/2C/2C primary alias
IUPAC DEOXY NTriMe secondary alias
CarbBank DEOXY NTriMe secondary alias
Glycosciences.de DEOXY NTriMe secondary alias
IUPAC DEOXY NMe3 secondary alias
CarbBank DEOXY NMe3 secondary alias
Glycosciences.de DEOXY NMe3 secondary alias
[show | hide] Actions
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