CID 4295238

2339-59-5

Structural Information

Molecular Formula
C7H7FN2
SMILES
C1=CC(=CC=C1C(=N)N)F
InChI
InChI=1S/C7H7FN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10)
InChIKey
OSTGTIZRQZOYAH-UHFFFAOYSA-N
Compound name
4-fluorobenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

478
Patents

138.05933 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.06661 124.7
[M+Na]+ 161.04855 132.3
[M-H]- 137.05205 127.0
[M+NH4]+ 156.09315 145.6
[M+K]+ 177.02249 129.8
[M+H-H2O]+ 121.05659 118.2
[M+HCOO]- 183.05753 149.5
[M+CH3COO]- 197.07318 178.1
[M+Na-2H]- 159.03400 131.0
[M]+ 138.05878 119.2
[M]- 138.05988 119.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe