| SpectraBase Spectrum ID |
GXQX0pEI568 |
| Name |
Ketamine TMS |
| Classification |
Pharmaceutical 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 |
309.131568631 u |
| Formula |
C16H24ClNOSi |
| InChI |
InChI=1S/C16H24ClNOSi/c1-18-16(13-9-5-6-10-14(13)17)12-8-7-11-15(16)19-20(2,3)4/h5-6,9-11,18H,7-8,12H2,1-4H3 |
| InChIKey |
OKZRPZLLBFHAMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.912 g/mol |
| Nominal Mass |
309 u |
| Quality |
995 |
| Retention Index |
2245 |
| SMILES |
C1(C(O[Si](C)(C)C)=CCCC1)(C=1C(=CC=CC1)Cl)NC |
| SPLASH |
splash10-0pi0-5910000000-2d8f6c7f05d416b71f23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2'-chloro-N-methyl-6-((trimethylsilyl)oxy)-3,4-dihydro[1,1'-biphenyl]-1(2H)-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027568 |
