CID 4323059

2-fluorobenzene-1-carboximidamide, bis(acetic acid)

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

212
Patents

138.05933 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.06661 125.4
[M+Na]+ 161.04855 136.0
[M+NH4]+ 156.09315 133.5
[M+K]+ 177.02249 130.4
[M-H]- 137.05205 127.2
[M+Na-2H]- 159.03400 132.1
[M]+ 138.05878 127.1
[M]- 138.05988 127.1
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