| SpectraBase Spectrum ID |
I0ZnJUsSgEf |
| Name |
N-Decyl-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 |
375.313729562 u |
| Formula |
C24H41NO2 |
| InChI |
InChI=1S/C24H41NO2/c1-4-7-8-9-10-11-12-13-17-25(16-5-2)22(6-3)18-21-14-15-23-24(19-21)27-20-26-23/h14-15,19,22H,4-13,16-18,20H2,1-3H3 |
| InChIKey |
MHHTZCISHVATSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.597 g/mol |
| Nominal Mass |
375 u |
| Quality |
996 |
| Retention Index |
2805 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCCCCCCCCC)CCC)CC)OCO1 |
| SPLASH |
splash10-0006-2290000000-22dda2eee8bbccbc491c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-decyl-N-propyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propyldecan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002601 |
