| SpectraBase Spectrum ID |
2lEtVZ5fKNs |
| Name |
3,4-Dichloromethylphenidate TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.103160982 u |
| Formula |
C17H25Cl2NO2Si |
| InChI |
InChI=1S/C17H25Cl2NO2Si/c1-22-17(21)16(12-8-9-13(18)14(19)11-12)15-7-5-6-10-20(15)23(2,3)4/h8-9,11,15-16H,5-7,10H2,1-4H3 |
| InChIKey |
MCTAHJJDZPNFKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.383 g/mol |
| Nominal Mass |
373 u |
| Quality |
1000 |
| Retention Index |
2234 |
| SMILES |
C(C1N([Si](C)(C)C)CCCC1)(C1=CC(=C(C=C1)Cl)Cl)C(OC)=O |
| SPLASH |
splash10-0a4i-3900000000-e3420c721e65bfbfaae5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 2-(3,4-dichlorophenyl)-2-(piperidin-2-yl)acetate TMS
methyl (3,4-dichlorophenyl)(1-(trimethylsilyl)piperidin-2-yl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018609 |
