| SpectraBase Spectrum ID |
JIlL8skhNI0 |
| Name |
N-Pentyl-N-propyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-4-6-7-12-19(11-5-2)15(3)13-16-9-8-10-17-18(16)21-14-20-17/h8-10,15H,4-7,11-14H2,1-3H3 |
| InChIKey |
CESRXGGOZCKTFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
1978 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(CCCCC)CCC)C |
| SPLASH |
splash10-0a4i-4900000000-dcf34d36d4b96db434db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-N-propyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005877 |
