| SpectraBase Spectrum ID |
JGZPb8E7Z8S |
| Name |
N-Nonyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.261300067 u |
| Formula |
C19H33N |
| InChI |
InChI=1S/C19H33N/c1-3-5-6-7-8-9-13-16-20-19(4-2)17-18-14-11-10-12-15-18/h10-12,14-15,19-20H,3-9,13,16-17H2,1-2H3 |
| InChIKey |
BQNNSDQUPJRBOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.480 g/mol |
| Nominal Mass |
275 u |
| Quality |
973 |
| Retention Index |
1996 |
| SMILES |
C(NCCCCCCCCC)(CC1=CC=CC=C1)CC |
| SPLASH |
splash10-001i-9800000000-175aeee4256ec2e06d7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-nonyl-1-phenyl
N-(1-phenylbutan-2-yl)nonan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005486 |
