SpectraBase Spectrum ID |
8pgDDS0mVAC |
Name |
4-(Butyl-methyl-amino)-5-ethyl-benzene-1,2-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO2 |
InChI |
InChI=1S/C13H21NO2/c1-4-6-7-14(3)11-9-13(16)12(15)8-10(11)5-2/h8-9,15-16H,4-7H2,1-3H3 |
InChIKey |
VTRMSDTWACTIQG-UHFFFAOYSA-N |
Molecular Weight |
223.316 g/mol |
SMILES |
Oc1cc(c(cc1O)N(CCCC)C)CC |
SPLASH |
splash10-001i-0930000000-69dacc7a8b0b09cc8572 |
Source of Spectrum |
C-125-6116-3-red |
Synonyms |
N-Butyl-N-(methylamino)-5-ethyl-1,2-dihydroxybenzene-Hydrochloride
4-[butyl(methyl)amino]-5-ethylbenzene-1,2-diol
4-[butyl(methyl)amino]-5-ethyl-benzene-1,2-diol |
Wiley ID |
1701227 |