SpectraBase Spectrum ID |
2X9EMfBfQg |
Name |
Phenoxybenzamine breakdown (254) |
Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
Formula |
C18H22ClNO |
InChI |
InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3 |
InChIKey |
QZVCTJOXCFMACW-UHFFFAOYSA-N |
SMILES |
c1c(cccc1)CN(C(COc1ccccc1)C)CCCl |
SPLASH |
splash10-0006-9710000000-153c890ba0c893c4e606 |
Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |