SpectraBase Spectrum ID |
2khGW3RIdJA |
Name |
4-Methyl-methylphenidate TMS |
Classification |
Amphetamine analog designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
319.196755711 u |
Formula |
C18H29NO2Si |
InChI |
InChI=1S/C18H29NO2Si/c1-14-9-11-15(12-10-14)17(18(20)21-2)16-8-6-7-13-19(16)22(3,4)5/h9-12,16-17H,6-8,13H2,1-5H3 |
InChIKey |
QEGFPJWJEJGPSV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
319.520 g/mol |
Nominal Mass |
319 u |
Quality |
999 |
Retention Index |
2363 |
SMILES |
C1(C(C=2C=CC(=CC2)C)C(OC)=O)N([Si](C)(C)C)CCCC1 |
SPLASH |
splash10-0a4i-3900000000-46612de5071915e7ef39 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-MeTMP TMS
methyl (4-methylphenyl)(1-(trimethylsilyl)piperidin-2-yl)acetate |
Technique |
GC/MS |
Wiley ID |
DD2024_020132 |