CID 479504

Benzoic acid, methylenebis[2-hydroxy-

Structural Information

Molecular Formula
C15H12O6
SMILES
C1=CC(=C(C(=C1)C(=O)O)O)CC2=C(C(=CC=C2)C(=O)O)O
InChI
InChI=1S/C15H12O6/c16-12-8(3-1-5-10(12)14(18)19)7-9-4-2-6-11(13(9)17)15(20)21/h1-6,16-17H,7H2,(H,18,19)(H,20,21)
InChIKey
RWXFMUMBJLQGDZ-UHFFFAOYSA-N
Compound name
3-[(3-carboxy-2-hydroxyphenyl)methyl]-2-hydroxybenzoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

11
References

517
Patents

288.0634 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.07068 161.0
[M+Na]+ 311.05262 168.3
[M-H]- 287.05612 163.2
[M+NH4]+ 306.09722 173.7
[M+K]+ 327.02656 164.8
[M+H-H2O]+ 271.06066 154.3
[M+HCOO]- 333.06160 178.5
[M+CH3COO]- 347.07725 193.5
[M+Na-2H]- 309.03807 161.6
[M]+ 288.06285 160.6
[M]- 288.06395 160.6
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