| SpectraBase Spectrum ID |
2kyCBxOljOK |
| Name |
Methylphenidate TMS |
| Classification |
Amphetamine analog designer 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 |
305.181105646 u |
| Formula |
C17H27NO2Si |
| InChI |
InChI=1S/C17H27NO2Si/c1-20-17(19)16(14-10-6-5-7-11-14)15-12-8-9-13-18(15)21(2,3)4/h5-7,10-11,15-16H,8-9,12-13H2,1-4H3 |
| InChIKey |
JAVCMOXPFYMSKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.493 g/mol |
| Nominal Mass |
305 u |
| Quality |
1000 |
| Retention Index |
2263 |
| SMILES |
C1(C(C=2C=CC=CC2)C(OC)=O)N([Si](C)(C)C)CCCC1 |
| SPLASH |
splash10-0a4i-3900000000-207913ce17e96af353ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl phenyl(1-(trimethylsilyl)piperidin-2-yl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002316 |
