| SpectraBase Spectrum ID |
JHeGgJaaHMe |
| Name |
N-(2-Butyl)phenethylamine |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-3-11(2)13-10-9-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3 |
| InChIKey |
QQANEHTZDNVRFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Quality |
971 |
| Retention Index |
1395 |
| SMILES |
C1(CCNC(CC)C)=CC=CC=C1 |
| SPLASH |
splash10-0019-9200000000-7bca157b84dc454e0517 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(sec-Butyl)-N-(2-phenylethyl)amine
N-Phenethylbutan-2-amine
N-(2-phenylethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002579 |
