| SpectraBase Spectrum ID |
2kkOATobDjE |
| Name |
3-Methyl-N-(2-phenylethyl)benzamide |
| CAS Registry Number |
303991-44-8 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.131014170 u |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-13-6-5-9-15(12-13)16(18)17-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,17,18) |
| InChIKey |
PUXFKJNTLNBQMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.318 g/mol |
| Nominal Mass |
239 u |
| Quality |
975 |
| Retention Index |
2247 |
| SMILES |
C=1(C(NCCC=2C=CC=CC2)=O)C=C(C=CC1)C |
| SPLASH |
splash10-014i-3920000000-60b65ae8aebd39c211c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022987 |
