| SpectraBase Spectrum ID |
Jv95Rf2cijA |
| Name |
N-iso-Butoxycarbonyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-10(2)8-18-15(17)16-11(3)6-12-4-5-13-14(7-12)20-9-19-13/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,16,17) |
| InChIKey |
WHYWXNMVVHRPLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| Nominal Mass |
279 u |
| Quality |
952 |
| SMILES |
C1=2C(=CC(CC(NC(OCC(C)C)=O)C)=CC2)OCO1 |
| SPLASH |
splash10-01p9-4910000000-9b068c166567009c7b21 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-iso-Butoxycarbonyl-3,4-methylenedioxy
2-methylpropyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)carbamate
RI0 2061 (SE-54) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007684 |
