| SpectraBase Spectrum ID |
DnpGlXj1syu |
| Name |
N-((-)-(1R)-Menthoxycarbonyl)-3,4-methylenedioxyamphetamine |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.225308478 u |
| Formula |
C21H31NO4 |
| InChI |
InChI=1S/C21H31NO4/c1-13(2)17-7-5-14(3)9-19(17)26-21(23)22-15(4)10-16-6-8-18-20(11-16)25-12-24-18/h6,8,11,13-15,17,19H,5,7,9-10,12H2,1-4H3,(H,22,23)/t14-,15+,17+,19-/m1/s1 |
| InChIKey |
CCQDYGXIXZXHGB-WXSAJPJJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.482 g/mol |
| Nominal Mass |
361 u |
| Quality |
958 |
| Retention Index |
2630 |
| SMILES |
[C@]1([C@](OC(N[C@](CC=2C=C3C(=CC2)OCO3)(C)[H])=O)(C[C@@](CC1)(C)[H])[H])(C(C)C)[H] |
| SPLASH |
splash10-003i-8920000000-c65763bb3570f7ed2ef2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-((-)-(1R)-Menthoxycarbonyl)-3,4-methylenedioxy
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl ((2S)-1-(1,3-benzodioxol-5-yl)propan-2-yl)\rcarbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007696 |
