| SpectraBase Spectrum ID |
JHyiD4rly64 |
| Name |
N-Phenethylformamide |
| CAS Registry Number |
23069-99-0 |
| Classification |
Phenethylamine designer drug derivative |
| 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 |
149.084063977 u |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11) |
| InChIKey |
NOOOMJZHMKSKBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
149.193 g/mol |
| Nominal Mass |
149 u |
| Quality |
989 |
| Retention Index |
1486 |
| SMILES |
C1(CCNC=O)=CC=CC=C1 |
| SPLASH |
splash10-0udi-9500000000-daf68bdd6308000ba5db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003077 |
