| SpectraBase Spectrum ID |
3JnYShUYJzT |
| Name |
Salbutamol |
| Comments |
(unverified) |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3 |
| InChIKey |
NDAUXUAQIAJITI-UHFFFAOYSA-N |
| SMILES |
N(CC(c1ccc(c(c1)CO)O)O)C(C)(C)C |
| SPLASH |
splash10-000i-9100000000-9f4d40c6c32068fd5695 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
