SpectraBase Spectrum ID |
3GtLC9Ceau |
Name |
cis-3,4-Methylenedioxy-4-methylaminorex |
Classification |
Amphetamine analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
220.084792251 u |
Formula |
C11H12N2O3 |
InChI |
InChI=1S/C11H12N2O3/c1-6-10(16-11(12)13-6)7-2-3-8-9(4-7)15-5-14-8/h2-4,6,10H,5H2,1H3,(H2,12,13)/t6-,10-/m0/s1 |
InChIKey |
JFKNBDXNCLMRPL-WKEGUHRASA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
220.228 g/mol |
Nominal Mass |
220 u |
Quality |
994 |
Retention Index |
1920 |
SMILES |
NC=1O[C@](C=2C=C3C(=CC2)OCO3)([C@@](N1)(C)[H])[H] |
SPLASH |
splash10-00fr-9730000000-73dfeb67a66e94d3ed58 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
cis-3,4-MD-4'-methylaminorex
cis-3,4-MD-4-methylaminorex
cis-MDMAR
cis-4-Methyl-5-(3,4-methylenedioxyphenyl)-4,5-dihydrooxazol-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_024222 |