SpectraBase Spectrum ID |
2p2UrbFk43M |
Name |
Mecoprop-M/A (Nor) TMS |
Classification |
Drug metabolite, artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
272.063548639 u |
Formula |
C12H17ClO3Si |
InChI |
InChI=1S/C12H17ClO3Si/c1-9(12(14)16-17(2,3)4)15-11-7-5-10(13)6-8-11/h5-9H,1-4H3 |
InChIKey |
CROZRFKSBHRSKE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
272.803 g/mol |
Nominal Mass |
272 u |
Quality |
944 |
Retention Index |
1507 |
SMILES |
C(C(O[Si](C)(C)C)=O)(OC1=CC=C(C=C1)Cl)C |
SPLASH |
splash10-024i-8980000000-c3518c093bd3da83ba3a |
Sample Comments |
Structure uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl 2-(4-chlorophenoxy)propanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_001897 |