CID 12418337

1-(2-hydroxy-3,4-dimethylphenyl)ethan-1-one

Structural Information

Molecular Formula
C10H12O2
SMILES
CC1=C(C(=C(C=C1)C(=O)C)O)C
InChI
InChI=1S/C10H12O2/c1-6-4-5-9(8(3)11)10(12)7(6)2/h4-5,12H,1-3H3
InChIKey
GJDBXQYWESNHSU-UHFFFAOYSA-N
Compound name
1-(2-hydroxy-3,4-dimethylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

164.08372 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.09100 133.8
[M+Na]+ 187.07294 147.0
[M+NH4]+ 182.11754 142.0
[M+K]+ 203.04688 141.3
[M-H]- 163.07644 135.4
[M+Na-2H]- 185.05839 139.8
[M]+ 164.08317 136.1
[M]- 164.08427 136.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe