CID 10329453

5-fluoro-2,3-dihydro-1h-1,3-benzodiazol-2-one

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

133
Patents

152.03859 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.045866 124.2
[M+Na]+ 175.027808 136.4
[M-H]- 151.031314 123.3
[M+NH4]+ 170.072413 144.7
[M+K]+ 191.001748 131.4
[M+H-H2O]+ 135.035850 117.5
[M+HCOO]- 197.036791 145.3
[M+CH3COO]- 211.052441 138.2
[M+Na-2H]- 173.013256 132.1
[M]+ 152.03804142 122.2
[M]- 152.03913858 122.2
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