| SpectraBase Spectrum ID |
8FACALb8l9c |
| Name |
N,N-((-)-(1R)-Menthoxycarbonyl)-ethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.256608607 u |
| Formula |
C23H35NO4 |
| InChI |
InChI=1S/C23H35NO4/c1-6-24(17(5)12-18-8-10-20-22(13-18)27-14-26-20)23(25)28-21-11-16(4)7-9-19(21)15(2)3/h8,10,13,15-17,19,21H,6-7,9,11-12,14H2,1-5H3/t16-,17+,19+,21-/m1/s1 |
| InChIKey |
GMGOBYDYODKFRZ-QRKMNUTDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.536 g/mol |
| Nominal Mass |
389 u |
| Quality |
949 |
| Retention Index |
2644 |
| SMILES |
[C@]1([C@](C(C)C)(CC[C@](C1)(C)[H])[H])(OC(N([C@](CC=1C=C2C(=CC1)OCO2)(C)[H])CC)=O)[H] |
| SPLASH |
splash10-0hu0-9630000000-bc8f5cb68d32975d0e65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-((-)-(1R)-Menthoxycarbonyl)-ethyl-3,4-methylenedioxy
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl ((2S)-1-(1,3-benzodioxol-5-yl)propan-2-yl)\r(ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007698 |
