CID 3259589

Refchem:472584

Structural Information

Molecular Formula
C7H7FN2O
SMILES
C1=CC=C(C(=C1)C(=NO)N)F
InChI
InChI=1S/C7H7FN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKey
UQVCPKNHQRKCGJ-UHFFFAOYSA-N
Compound name
2-fluoro-N'-hydroxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

160
Patents

154.05424 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.061516 128.0
[M+Na]+ 177.043458 135.6
[M-H]- 153.046964 130.3
[M+NH4]+ 172.088063 148.3
[M+K]+ 193.017398 133.7
[M+H-H2O]+ 137.051500 121.2
[M+HCOO]- 199.052441 153.0
[M+CH3COO]- 213.068091 179.5
[M+Na-2H]- 175.028906 134.2
[M]+ 154.05369142 123.9
[M]- 154.05478858 123.9
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