CID 69199

2,4-dihydroxyphenylacetic acid

Structural Information

Molecular Formula
C8H8O4
SMILES
C1=CC(=C(C=C1O)O)CC(=O)O
InChI
InChI=1S/C8H8O4/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4,9-10H,3H2,(H,11,12)
InChIKey
FSQDURCMBCGCIK-UHFFFAOYSA-N
Compound name
2-(2,4-dihydroxyphenyl)acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

524
Patents

168.04225 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.04953 131.4
[M+Na]+ 191.03147 139.7
[M-H]- 167.03497 131.8
[M+NH4]+ 186.07607 150.1
[M+K]+ 207.00541 137.4
[M+H-H2O]+ 151.03951 126.7
[M+HCOO]- 213.04045 151.9
[M+CH3COO]- 227.05610 171.2
[M+Na-2H]- 189.01692 136.1
[M]+ 168.04170 130.6
[M]- 168.04280 130.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe