| SpectraBase Spectrum ID |
8JaWFBRix5k |
| Name |
N-Octyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.245650002 u |
| Formula |
C18H31N |
| InChI |
InChI=1S/C18H31N/c1-3-5-6-7-8-12-15-19-18(4-2)16-17-13-10-9-11-14-17/h9-11,13-14,18-19H,3-8,12,15-16H2,1-2H3 |
| InChIKey |
FXYZDJYJTHEKLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.453 g/mol |
| Nominal Mass |
261 u |
| Quality |
994 |
| Retention Index |
1882 |
| SMILES |
C(NCCCCCCCC)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-00dl-9700000000-a50a88e82cc2da30dc07 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-octyl-1-phenyl
N-(1-phenylbutan-2-yl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005485 |
