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

183
Patents

154.05424 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06152 128.0
[M+Na]+ 177.04346 135.6
[M-H]- 153.04696 130.3
[M+NH4]+ 172.08806 148.3
[M+K]+ 193.01740 133.7
[M+H-H2O]+ 137.05150 121.2
[M+HCOO]- 199.05244 153.0
[M+CH3COO]- 213.06809 179.5
[M+Na-2H]- 175.02891 134.2
[M]+ 154.05369 123.9
[M]- 154.05479 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