SpectraBase Spectrum ID |
IvAwI4Gra1l |
Name |
(1S)-1-amino-2-methyl-1-phenyl-2-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/t9-/m0/s1 |
InChIKey |
FAKPSIGKWYUNJZ-VIFPVBQESA-N |
Molecular Weight |
165.236 g/mol |
SMILES |
OC([C@](c1ccccc1)(N)[H])(C)C |
SPLASH |
splash10-0a4i-0900000000-49cfc4cd81715c5480a6 |
Source of Spectrum |
QE-12-1866-11 |
Synonyms |
(1S)-1-amino-2-methyl-1-phenylpropan-2-ol
(1S)-1-azanyl-2-methyl-1-phenyl-propan-2-ol |
Wiley ID |
1586744 |