SpectraBase Compound ID | FbdtySpfsm7 |
---|---|
InChI | InChI=1S/C9H13NO/c1-2-6-10-8-4-3-5-9(11)7-8/h3-5,7,10-11H,2,6H2,1H3 |
InChIKey | MVULBFCSAWHERU-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | woOHpj1tYR |
---|---|
Name | 3-(Propylamino)phenol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-2-6-10-8-4-3-5-9(11)7-8/h3-5,7,10-11H,2,6H2,1H3 |
InChIKey | MVULBFCSAWHERU-UHFFFAOYSA-N |
Molecular Weight | 151.209 g/mol |
SMILES | N(c1cc(ccc1)O)CCC |
SPLASH | splash10-00di-0900000000-713e5235f18c6c27dd78 |
Source of Spectrum | SO-0-472-4 |
Wiley ID | 1537727 |