| SpectraBase Spectrum ID |
8J701PNzEsC |
| Name |
N,N-iso-Butoxycarbonyl-ethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.178358285 u |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-5-18(17(19)20-10-12(2)3)13(4)8-14-6-7-15-16(9-14)22-11-21-15/h6-7,9,12-13H,5,8,10-11H2,1-4H3 |
| InChIKey |
RKGFCIUUBVXFBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.390 g/mol |
| Nominal Mass |
307 u |
| Quality |
929 |
| Retention Index |
2122 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(OCC(C)C)=O)CC)C)OCO1 |
| SPLASH |
splash10-00di-5900000000-8245592f205bb3e12ba5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-iso-Butoxycarbonyl-ethyl-3,4-methylenedioxy
2-methylpropyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007686 |
