| SpectraBase Spectrum ID |
GZJoKv5l7sO |
| Name |
3-Phenylpropylamine BUT |
| Classification |
Phenethylamine homolog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-2-7-13(15)14-11-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,14,15) |
| InChIKey |
ZNMHLJZBKJKDON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
992 |
| Retention Index |
1800 |
| SMILES |
C=1(CCCNC(CCC)=O)C=CC=CC1 |
| SPLASH |
splash10-006x-9310000000-314f8400e92fbc8be5a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-phenylpropyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008523 |
