| SpectraBase Spectrum ID |
JHTzWSUHlrM |
| Name |
N-Pentyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.198699809 u |
| Formula |
C15H25N |
| InChI |
InChI=1S/C15H25N/c1-3-5-9-12-16-15(4-2)13-14-10-7-6-8-11-14/h6-8,10-11,15-16H,3-5,9,12-13H2,1-2H3 |
| InChIKey |
JUVSDSVTTPYWJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.372 g/mol |
| Nominal Mass |
219 u |
| Quality |
995 |
| Retention Index |
1577 |
| SMILES |
C(NCCCCC)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-004i-8900000000-32e05c6e3143f07dca1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-pentyl-1-phenyl
N-(1-phenylbutan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005483 |
