| SpectraBase Spectrum ID |
2lFzxcplb4y |
| Name |
1-Phenylbutan-2-amine AC |
| Classification |
Phenylbutanamine 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/c1-3-12(13-10(2)14)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,13,14) |
| InChIKey |
IFBDSFPIBUTERT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
945 |
| Retention Index |
1570 |
| SMILES |
C(NC(=O)C)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-0a4i-9300000000-9f4a08cb9b9b6a7ee7ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-phenylbutan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005476 |
