| SpectraBase Spectrum ID |
JJCnafUuQ0O |
| Name |
N-Octyl-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 |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-3-5-6-7-8-9-12-20-17(4-2)13-16-10-11-18-19(14-16)22-15-21-18/h10-11,14,17,20H,3-9,12-13,15H2,1-2H3 |
| InChIKey |
KEOGVNXBTSJUMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2342 |
| SMILES |
C1=2C(=CC(CC(NCCCCCCCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-00di-5900000000-0de1ad05048b3bd9b328 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-octyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003065 |
