CID 85782

3,4-dihydroxymandelic acid

Structural Information

Molecular Formula
C8H8O5
SMILES
C1=CC(=C(C=C1C(C(=O)O)O)O)O
InChI
InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
InChIKey
RGHMISIYKIHAJW-UHFFFAOYSA-N
Compound name
2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

79
References

2198
Patents

184.03717 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.04445 135.0
[M+Na]+ 207.02639 142.3
[M-H]- 183.02989 133.8
[M+NH4]+ 202.07099 152.0
[M+K]+ 223.00033 140.3
[M+H-H2O]+ 167.03443 130.1
[M+HCOO]- 229.03537 153.0
[M+CH3COO]- 243.05102 172.1
[M+Na-2H]- 205.01184 137.8
[M]+ 184.03662 133.0
[M]- 184.03772 133.0
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