| SpectraBase Spectrum ID |
GV0a5zKSQVM |
| Name |
2-Amino-5,2'-dichlorobenzophenone TMS |
| Classification |
Pharmaceutical drug hydrolysate derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.045646105 u |
| Formula |
C16H17Cl2NOSi |
| InChI |
InChI=1S/C16H17Cl2NOSi/c1-21(2,3)19-15-9-8-11(17)10-13(15)16(20)12-6-4-5-7-14(12)18/h4-10,19H,1-3H3 |
| InChIKey |
AIUDNEUWGRMGCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.309 g/mol |
| Nominal Mass |
337 u |
| Quality |
895 |
| Retention Index |
2247 |
| SMILES |
C=1(C(C(C2=C(C=CC=C2)Cl)=O)=CC(=CC1)Cl)N[Si](C)(C)C |
| SPLASH |
splash10-00di-9625000000-b269d0bb2de73de0e66b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Lorazepam HY TMS
(2-chlorophenyl)(5-chloro-2-((trimethylsilyl)amino)phenyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000112 |
