| SpectraBase Spectrum ID |
JH607EsPQGW |
| Name |
Isopropylphenidate |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-12(2)19-16(18)15(13-8-4-3-5-9-13)14-10-6-7-11-17-14/h3-5,8-9,12,14-15,17H,6-7,10-11H2,1-2H3 |
| InChIKey |
AZVPADMEIMLODT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
999 |
| Retention Index |
1788 |
| SMILES |
C(C1NCCCC1)(C=1C=CC=CC1)C(OC(C)C)=O |
| SPLASH |
splash10-001i-9100000000-f022d06f558da2ce9529 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IPP
Propan-2-yl phenyl(piperidin-2-yl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020980 |
