CID 20702

P-hydroxyphenyl 2,5-dimethyl-3-furyl ketone

Structural Information

Molecular Formula
C13H12O3
SMILES
CC1=CC(=C(O1)C)C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O3/c1-8-7-12(9(2)16-8)13(15)10-3-5-11(14)6-4-10/h3-7,14H,1-2H3
InChIKey
SSAQWXVJZDVART-UHFFFAOYSA-N
Compound name
(2,5-dimethylfuran-3-yl)-(4-hydroxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.07864 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.08592 146.1
[M+Na]+ 239.06786 159.5
[M+NH4]+ 234.11246 154.1
[M+K]+ 255.04180 155.9
[M-H]- 215.07136 150.4
[M+Na-2H]- 237.05331 152.7
[M]+ 216.07809 149.2
[M]- 216.07919 149.2
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

No patent data available for this compound.