CID 28410115

4-(2-fluorophenoxy)benzene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula
C13H11FN2O
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C(=N)N)F
InChI
InChI=1S/C13H11FN2O/c14-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)13(15)16/h1-8H,(H3,15,16)
InChIKey
CFFSQUKZEGMRHB-UHFFFAOYSA-N
Compound name
4-(2-fluorophenoxy)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.08554 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.09282 150.1
[M+Na]+ 253.07476 162.3
[M+NH4]+ 248.11936 157.9
[M+K]+ 269.04870 155.5
[M-H]- 229.07826 154.1
[M+Na-2H]- 251.06021 158.7
[M]+ 230.08499 152.8
[M]- 230.08609 152.8
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

No patent data available for this compound.