CID 10329453

1544-75-8

Structural Information

Molecular Formula
C7H5FN2O
SMILES
C1=CC2=C(C=C1F)NC(=O)N2
InChI
InChI=1S/C7H5FN2O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
InChIKey
DZRTZDURJKZGSP-UHFFFAOYSA-N
Compound name
5-fluoro-1,3-dihydrobenzimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

152.03859 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.04587 126.0
[M+Na]+ 175.02781 138.9
[M+NH4]+ 170.07241 133.5
[M+K]+ 191.00175 134.8
[M-H]- 151.03131 124.8
[M+Na-2H]- 173.01326 131.7
[M]+ 152.03804 127.2
[M]- 152.03914 127.2
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