SpectraBase Spectrum ID |
GYoShWfjURM |
Name |
N,N-iso-Butoxycarbonyl-methyl-3,4-methylenedioxyamphetamine |
Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
293.162708221 u |
Formula |
C16H23NO4 |
InChI |
InChI=1S/C16H23NO4/c1-11(2)9-19-16(18)17(4)12(3)7-13-5-6-14-15(8-13)21-10-20-14/h5-6,8,11-12H,7,9-10H2,1-4H3 |
InChIKey |
YKVYXUFMYLCKIR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
293.363 g/mol |
Nominal Mass |
293 u |
Quality |
998 |
Retention Index |
2091 |
SMILES |
C1=2C(=CC(CC(N(C(OCC(C)C)=O)C)C)=CC2)OCO1 |
SPLASH |
splash10-0a4i-6900000000-26bc87007e0a257f940b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amphetamine,N,N-iso-Butoxycarbonyl-methyl-3,4-methylenedioxy
MDMA-iBCF
MDMA-iBOC
N-iso-Butoxycarbonyl-3,4-MDMA
2-methylpropyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(methyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_019697 |