CID 21873634

615568-96-2

Structural Information

Molecular Formula
C8H5FN2O
SMILES
C1=CC2=C(C(=C1)F)N=C(N2)C=O
InChI
InChI=1S/C8H5FN2O/c9-5-2-1-3-6-8(5)11-7(4-12)10-6/h1-4H,(H,10,11)
InChIKey
GGTMKHDQBKQAEP-UHFFFAOYSA-N
Compound name
4-fluoro-1H-benzimidazole-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

164.03859 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.04587 130.0
[M+Na]+ 187.02781 143.3
[M+NH4]+ 182.07241 137.7
[M+K]+ 203.00175 138.7
[M-H]- 163.03131 129.4
[M+Na-2H]- 185.01326 136.1
[M]+ 164.03804 131.5
[M]- 164.03914 131.5
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