| SpectraBase Spectrum ID |
8piXImjsbX9 |
| Name |
(2R)-1-(2,6-dimethylphenoxy)-3-methyl-2-butanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-9(2)12(14)8-15-13-10(3)6-5-7-11(13)4/h5-7,9,12H,8,14H2,1-4H3/t12-/m0/s1 |
| InChIKey |
YONZEVQTIYSTAP-LBPRGKRZSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
N[C@@](COc1c(cccc1C)C)(C(C)C)[H] |
| SPLASH |
splash10-00di-9000000000-6e990056ddfa87349a2d |
| Source of Spectrum |
QC-11-3632-1 |
| Synonyms |
(2R)-1-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine
[(1R)-1-[(2,6-dimethylphenoxy)methyl]-2-methyl-propyl]amine |
| Wiley ID |
860077 |
