CID 74215

1634-82-8

Structural Information

Molecular Formula
C13H10N2O3
SMILES
C1=CC=C(C(=C1)C(=O)O)N=NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)
InChIKey
DWQOTEPNRWVUDA-UHFFFAOYSA-N
Compound name
2-[(4-hydroxyphenyl)diazenyl]benzoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

91
References

1194
Patents

242.06914 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.07642 152.7
[M+Na]+ 265.05836 165.4
[M+NH4]+ 260.10296 160.1
[M+K]+ 281.03230 159.2
[M-H]- 241.06186 157.2
[M+Na-2H]- 263.04381 161.6
[M]+ 242.06859 155.6
[M]- 242.06969 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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