| SpectraBase Spectrum ID |
JIo3Gyv7Xk0 |
| Name |
N-Octyl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| 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/c1-3-4-5-6-7-8-11-19-15(2)12-16-9-10-17-18(13-16)21-14-20-17/h9-10,13,15,19H,3-8,11-12,14H2,1-2H3 |
| InChIKey |
YJXXZDAZSNJQOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
2242 |
| SMILES |
C1=2C(=CC(CC(NCCCCCCCC)C)=CC2)OCO1 |
| SPLASH |
splash10-0a4i-7900000000-4c6a449395850d5ef9cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003066 |
