SpectraBase Spectrum ID |
4DgUIoX7Im |
Name |
4-Methyl-methylphenidate CO2 TMS |
Classification |
Amphetamine analog designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
363.186584949 u |
Formula |
C19H29NO4Si |
InChI |
InChI=1S/C19H29NO4Si/c1-14-9-11-15(12-10-14)17(18(21)23-2)16-8-6-7-13-20(16)19(22)24-25(3,4)5/h9-12,16-17H,6-8,13H2,1-5H3 |
InChIKey |
KGUOASBQSPGUIM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
363.529 g/mol |
Nominal Mass |
363 u |
Quality |
992 |
Retention Index |
2669 |
SMILES |
C1(C(C2=CC=C(C=C2)C)C(OC)=O)N(C(O[Si](C)(C)C)=O)CCCC1 |
SPLASH |
splash10-0zfr-5970000000-12ee639d5a7042c0c7ff |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Me TMP CO2 TMS
4-Methyl-methylphenidate carbamic acid TMS
trimethylsilyl 2-(2-methoxy-1-(4-methylphenyl)-2-oxoethyl)piperidine-1-carboxylate |
Technique |
GC/MS |
Wiley ID |
DD2024_020131 |