SpectraBase Spectrum ID |
3ktitCh2JqI |
Name |
(1R,2S)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22N2O2 |
InChI |
InChI=1S/C14H22N2O2/c1-11(16(4)10-13(17)15(2)3)14(18)12-8-6-5-7-9-12/h5-9,11,14,18H,10H2,1-4H3/t11-,14-/m1/s1 |
InChIKey |
CACRSPQOIJJSPZ-BXUZGUMPSA-N |
Molecular Weight |
250.342 g/mol |
SMILES |
O[C@]([C@](N(CC(N(C)C)=O)C)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-006x-4900000000-df768d61db2609864d6d |
Source of Spectrum |
J-57-1668-2 |
Synonyms |
2-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl](methyl)amino]-N,N-dimethylacetamide |
Wiley ID |
1253434 |