| SpectraBase Spectrum ID |
4bRDicCjbM |
| Name |
N-iso-Propyl-N-phenethylformamide |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-11(2)13(10-14)9-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3 |
| InChIKey |
NWIYLIIJUFFDGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
991 |
| Retention Index |
1492 |
| SMILES |
C(N(C(C)C)CCC=1C=CC=CC1)=O |
| SPLASH |
splash10-0pbc-9600000000-45163301b526354fcf29 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-phenylethyl)-N-(propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003192 |
