| SpectraBase Spectrum ID |
JHdPzjY557Y |
| Name |
N,N-Dimethyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-4-12(13(2)3)10-11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3 |
| InChIKey |
UCEMLHMTZWCTKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Quality |
991 |
| Retention Index |
1304 |
| SMILES |
C=1(CC(N(C)C)CC)C=CC=CC1 |
| SPLASH |
splash10-000i-9100000000-c1426659a850432af848 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-1-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005481 |
