| SpectraBase Spectrum ID |
DzNSxY7l9HP |
| Name |
1-Phenylbutan-2-amine FORM |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-2-11(12-9-13)8-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3,(H,12,13) |
| InChIKey |
QTHQSJLXYKRETJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
898 |
| Retention Index |
1563 |
| SMILES |
C(NC=O)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-0543-9300000000-e47e800f3f1149f70fdf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-phenylbutan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005474 |
