| SpectraBase Spectrum ID |
JEgEuNtZivA |
| Name |
2-Methylamino-2-phenylcyclohexanone TMS |
| Classification |
Arylcyclohexylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.170540963 u |
| Formula |
C16H25NOSi |
| InChI |
InChI=1S/C16H25NOSi/c1-17(19(2,3)4)16(13-9-8-12-15(16)18)14-10-6-5-7-11-14/h5-7,10-11H,8-9,12-13H2,1-4H3 |
| InChIKey |
JVDCDGMGHWIUPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.467 g/mol |
| Nominal Mass |
275 u |
| Quality |
860 |
| Retention Index |
2054 |
| SMILES |
C1(N([Si](C)(C)C)C)(C=2C=CC=CC2)C(CCCC1)=O |
| SPLASH |
splash10-0002-3950000000-c5ec19143e2b98141547 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-trimethylsilyl-2-amino-2-phenylcyclohexanone
2-(methyl(trimethylsilyl)amino)-2-phenylcyclohexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019762 |
