| SpectraBase Spectrum ID |
8J2UH4VB8pk |
| Name |
N-Nonyl-N-propyl-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 |
361.298079498 u |
| Formula |
C23H39NO2 |
| InChI |
InChI=1S/C23H39NO2/c1-4-7-8-9-10-11-12-16-24(15-5-2)21(6-3)17-20-13-14-22-23(18-20)26-19-25-22/h13-14,18,21H,4-12,15-17,19H2,1-3H3 |
| InChIKey |
OXBILFVFWDORGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.570 g/mol |
| Nominal Mass |
361 u |
| Quality |
996 |
| Retention Index |
2705 |
| SMILES |
C1=2C(=CC(CC(N(CCCCCCCCC)CCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-004i-2290000000-175c46453ed42d4e1b45 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-nonyl-N-propyl-1-(3,4-Methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylnonan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003057 |
