| SpectraBase Spectrum ID |
8KDXcb3n3nE |
| Name |
4-Methylmethylphenidate |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-11-6-8-12(9-7-11)14(15(17)18-2)13-5-3-4-10-16-13/h6-9,13-14,16H,3-5,10H2,1-2H3 |
| InChIKey |
WJZNCJIOIACDBR-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Reagent Gas |
Methane |
| Retention Index |
1826 |
| SMILES |
C1(C(C2=CC=C(C=C2)C)C(OC)=O)NCCCC1 |
| SPLASH |
splash10-0002-2090000000-4d95e0f9a4562bb9bb4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MMPH
4-MeTMP
Methyl 2-(2-piperidinyl)-2-(p-tolyl)acetate
Methyl (4-methylphenyl)[-2-piperidinyl]acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019700 |
