SpectraBase Spectrum ID |
3nnmtoXfLkk |
Name |
Propylaminobenzoate |
Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2 |
InChIKey |
YPTFCYIDUSOROW-UHFFFAOYSA-N |
SMILES |
NCCCOC(c1ccccc1)=O |
SPLASH |
splash10-00dr-2900000000-c99ec73773850c9aba80 |
Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |