| SpectraBase Spectrum ID |
C5GJHj6e1op |
| Name |
Phenindamine isomer 1 |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C19H19N |
| InChI |
InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3 |
| InChIKey |
ISFHAYSTHMVOJR-UHFFFAOYSA-N |
| SMILES |
CN1CC=2C(c3c(C2CC1)cccc3)c1ccccc1 |
| SPLASH |
splash10-03di-1490000000-ef7911aa13195c007954 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
