| SpectraBase Spectrum ID |
2nPSfwi3w5w |
| Name |
4-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/c1-10(12-9-13)7-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,12,13) |
| InChIKey |
GUVWLUWNBNQKQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
971 |
| Retention Index |
1588 |
| SMILES |
C(NC=O)(CCC=1C=CC=CC1)C |
| SPLASH |
splash10-01bc-9500000000-74b3ee8965cb3e6a49f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-phenylbutan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017110 |
