SpectraBase Spectrum ID |
8Jxb8gytYDA |
Name |
N-((-)-(1R)-Menthoxyxarbonyl)dexamphetamine |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
317.235479240 u |
Formula |
C20H31NO2 |
InChI |
InChI=1S/C20H31NO2/c1-14(2)18-11-10-15(3)12-19(18)23-20(22)21-16(4)13-17-8-6-5-7-9-17/h5-9,14-16,18-19H,10-13H2,1-4H3,(H,21,22)/t15-,16+,18+,19-/m1/s1 |
InChIKey |
NDAAXVKBJFJIDS-KCITZHQASA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
317.473 g/mol |
Nominal Mass |
317 u |
Quality |
962 |
Retention Index |
2260 |
SMILES |
[C@]1([C@](C(C)C)(CC[C@](C1)(C)[H])[H])(OC(N[C@](CC1=CC=CC=C1)(C)[H])=O)[H] |
SPLASH |
splash10-001l-9210000000-57c681b2c522a8516068 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amphetamine,N-((-)-(1R)-Menthoxyxarbonyl)dex
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl ((2S)-1-phenylpropan-2-yl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_007694 |