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

142
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 124.2
[M+Na]+ 175.02781 136.4
[M-H]- 151.03131 123.3
[M+NH4]+ 170.07241 144.7
[M+K]+ 191.00175 131.4
[M+H-H2O]+ 135.03585 117.5
[M+HCOO]- 197.03679 145.3
[M+CH3COO]- 211.05244 138.2
[M+Na-2H]- 173.01326 132.1
[M]+ 152.03804 122.2
[M]- 152.03914 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