SpectraBase Spectrum ID |
5XLWXXFObL6 |
Name |
Trihexyphenidyl-A (-H2O) |
Classification |
Pharmaceutical drug artifact |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
283.229999938 u |
Formula |
C20H29N |
InChI |
InChI=1S/C20H29N/c1-4-10-18(11-5-1)20(19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,14,19H,2-3,6-9,12-13,15-17H2/b20-14+ |
InChIKey |
RPZKNVUFKARNNW-XSFVSMFZSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
283.459 g/mol |
Nominal Mass |
283 u |
Quality |
999 |
Retention Index |
2174 |
SMILES |
C=1(\C(C2CCCCC2)=C/CN2CCCCC2)C=CC=CC1 |
SPLASH |
splash10-0w34-9850000000-53149252016a7be52504 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-[3-Cyclohexyl-3-phenylprop-2-en-1-yl]piperidine |
Technique |
GC/MS |
Wiley ID |
DD2024_022652 |