| SpectraBase Spectrum ID |
JIVK8Mx5OaW |
| Name |
N-Nonyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-3-5-6-7-8-9-10-13-21-18(4-2)14-17-11-12-19-20(15-17)23-16-22-19/h11-12,15,18,21H,3-10,13-14,16H2,1-2H3 |
| InChIKey |
KYIWAXLRTLXRHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
996 |
| Retention Index |
2443 |
| SMILES |
C1=2C(=CC(CC(NCCCCCCCCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-001i-6900000000-be1370cbdf1fef8070de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-nonyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)nonan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003059 |
