| SpectraBase Spectrum ID |
3BRCW1KsZJy |
| Name |
cyclohexyl-(2-mesyl-2-methyl-1-phenyl-propyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2S |
| InChI |
InChI=1S/C17H27NO2S/c1-17(2,21(3,19)20)16(14-10-6-4-7-11-14)18-15-12-8-5-9-13-15/h4,6-7,10-11,15-16,18H,5,8-9,12-13H2,1-3H3 |
| InChIKey |
DOCVYZUXJQTIDM-UHFFFAOYSA-N |
| Molecular Weight |
309.468 g/mol |
| SMILES |
N(C(C(S(=O)(=O)C)(C)C)c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-000i-0900000000-35554fe77fa848fb8a82 |
| Source of Spectrum |
F-54-5521-9 |
| Synonyms |
N-(2-methyl-2-methylsulfonyl-1-phenylpropyl)cyclohexanamine |
| Wiley ID |
807016 |
