SpectraBase Spectrum ID |
DkFRKK1aAj2 |
Name |
N-((-)-(1R)-Menthoxycarbonyl)-(1R,2S)-ephedrine |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
347.246043924 u |
Formula |
C21H33NO3 |
InChI |
InChI=1S/C21H33NO3/c1-14(2)18-12-11-15(3)13-19(18)25-21(24)22(5)16(4)20(23)17-9-7-6-8-10-17/h6-10,14-16,18-20,23H,11-13H2,1-5H3/t15-,16+,18+,19-,20+/m1/s1 |
InChIKey |
GQUVXOABXJVNSO-QVHQYWGISA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
347.499 g/mol |
Nominal Mass |
347 u |
Quality |
961 |
Retention Index |
2438 |
SMILES |
O[C@@]([C@@](N(C(O[C@]1([C@](C(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)C)(C)[H])(C=1C=CC=CC1)[H] |
SPLASH |
splash10-0a59-9500000000-e5a7019d6aefb0bade1d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl ((1R,2S)-1-hydroxy-1-phenylpropan-2-yl)\r(methyl)carbamate |
Technique |
GC/MS |
Wiley ID |
DD2024_007690 |