CID 809352

4-(1h-1,2,3-benzotriazol-1-yl)benzoic acid

Structural Information

Molecular Formula
C13H9N3O2
SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C13H9N3O2/c17-13(18)9-5-7-10(8-6-9)16-12-4-2-1-3-11(12)14-15-16/h1-8H,(H,17,18)
InChIKey
FIZQRWMBURRTGD-UHFFFAOYSA-N
Compound name
4-(benzotriazol-1-yl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

239.06947 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.076746 150.5
[M+Na]+ 262.058688 161.2
[M-H]- 238.062194 154.0
[M+NH4]+ 257.103293 166.1
[M+K]+ 278.032628 156.3
[M+H-H2O]+ 222.066730 141.7
[M+HCOO]- 284.067671 171.3
[M+CH3COO]- 298.083321 163.1
[M+Na-2H]- 260.044136 157.4
[M]+ 239.06892142 152.2
[M]- 239.07001858 152.2
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

patents stripe