| SpectraBase Spectrum ID |
16r7LRhs95i |
| Name |
Phenoxybenzamine breakdown |
| 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 |
splash10-0006-9400000000-0b99122475aeca67a2ab |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
