| SpectraBase Spectrum ID |
2RjwjjXOhZn |
| Name |
Trimethylamine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
20230-89-1
2840-24-6
4558-12-7
593-81-7
75-50-3 |
| ChEBI ID |
18139 |
| Comments |
100 mM Trimethylamine hydrochloride - vendor: Fluka 415267/1; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C3H9N |
| IUPAC Name |
N,N-dimethylmethanamine |
| InChI |
InChI=1S/C3H9N/c1-4(2)3/h1-3H3 |
| InChIKey |
GETQZCLCWQTVFV-UHFFFAOYSA-N |
| KEGG Compound ID |
C00565 |
| KEGG Pathways |
PATH: map00680 Methane metabolism |
| PubChem Compound ID |
1146 |
| SMILES |
CN(C)C |
| Source File Reference |
bmse000224 |
