| SpectraBase Spectrum ID |
2GsSBrgC4u |
| Name |
N-Butylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-2-3-10-13-11-9-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3 |
| InChIKey |
WDMJWWMDMSQIGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Quality |
958 |
| Retention Index |
1390 |
| SMILES |
C=1(CCNCCCC)C=CC=CC1 |
| SPLASH |
splash10-000l-9100000000-252744f421f276211bc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Phenylethyl)butan-1amine
N-Phenethyl-1-butanamine
N-(2-phenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005038 |
