| SpectraBase Spectrum ID |
8I3xj3MXj2O |
| Name |
N-Methylbenzylamine |
| CAS Registry Number |
103-67-3 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
121.089149358 u |
| Formula |
C8H11N |
| InChI |
InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey |
RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
121.183 g/mol |
| Nominal Mass |
121 u |
| Quality |
1000 |
| Retention Index |
1070 |
| SMILES |
C1(CNC)=CC=CC=C1 |
| SPLASH |
splash10-00dl-9700000000-0c4f4d2202223d883c6f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methylbenzenemethanamine
N-Methyl-1-phenyl-methanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024697 |
