CID 3046611

62468-12-6

Structural Information

Molecular Formula
C9H8N2O2
SMILES
C1=CC2=C(C=C1CC(=O)O)NC=N2
InChI
InChI=1S/C9H8N2O2/c12-9(13)4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4H2,(H,10,11)(H,12,13)
InChIKey
KGMCJQLLJVFPSK-UHFFFAOYSA-N
Compound name
2-(3H-benzimidazol-5-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

21
Patents

176.05858 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.06586 135.0
[M+Na]+ 199.04780 147.3
[M+NH4]+ 194.09240 142.3
[M+K]+ 215.02174 143.9
[M-H]- 175.05130 134.6
[M+Na-2H]- 197.03325 140.4
[M]+ 176.05803 136.4
[M]- 176.05913 136.4
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