| SpectraBase Spectrum ID |
8TMBCGJbyjz |
| Name |
N-(1-Phenylethyl)formamide |
| CAS Registry Number |
6948-01-2 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
149.084063977 u |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,10,11) |
| InChIKey |
CDHCCWRMWKZBGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
149.193 g/mol |
| Nominal Mass |
149 u |
| Quality |
984 |
| Retention Index |
1153 |
| SMILES |
C(C=1C=CC=CC1)(NC=O)C |
| SPLASH |
splash10-0kdj-7900000000-cea06d49f6cf5cb64f11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-formyl-1-phenylethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023557 |
