| SpectraBase Spectrum ID |
JGk1kmVFGgS |
| Name |
4-Phenylbutan-2-amine |
| CAS Registry Number |
22374-89-6 |
| Classification |
Labetol metabolite, 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 |
149.120449487 u |
| Formula |
C10H15N |
| InChI |
InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3 |
| InChIKey |
WECUIGDEWBNQJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
149.237 g/mol |
| Nominal Mass |
149 u |
| Quality |
969 |
| Retention Index |
1226 |
| SMILES |
NC(CCC1=CC=CC=C1)C |
| SPLASH |
splash10-0006-9200000000-409add35fac9a34707fe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,4-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013734 |
