| SpectraBase Spectrum ID |
AzkncqH3SFh |
| Name |
N-Heptyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.229999938 u |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-3-5-6-7-11-14-18-17(4-2)15-16-12-9-8-10-13-16/h8-10,12-13,17-18H,3-7,11,14-15H2,1-2H3 |
| InChIKey |
IXVJLOBOYNYAAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.426 g/mol |
| Nominal Mass |
247 u |
| Quality |
987 |
| Retention Index |
1752 |
| SMILES |
C(NCCCCCCC)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-0a4i-9500000000-466eaed757b290a6c2dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-heptyl-1-phenyl
N-(1-phenylbutan-2-yl)heptan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005484 |
