| SpectraBase Spectrum ID |
JFeU7z7lsno |
| Name |
N-Butyl-N-pentyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-6-8-12-20(11-7-5-2)16(3)13-17-9-10-18-19(14-17)22-15-21-18/h9-10,14,16H,4-8,11-13,15H2,1-3H3 |
| InChIKey |
OABPCRGAUOLQBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2117 |
| SMILES |
C1=2C(=CC(CC(N(CCCCC)CCCC)C)=CC2)OCO1 |
| SPLASH |
splash10-00di-1900000000-2449eaeea8dfd86c6560 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-N-pentyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005197 |
