CID 43658291

3-fluoro-n'-hydroxy-4-methoxybenzenecarboximidamide

Structural Information

Molecular Formula
C8H9FN2O2
SMILES
COC1=C(C=C(C=C1)/C(=N/O)/N)F
InChI
InChI=1S/C8H9FN2O2/c1-13-7-3-2-5(4-6(7)9)8(10)11-12/h2-4,12H,1H3,(H2,10,11)
InChIKey
KWYOCWVBNQQXCU-UHFFFAOYSA-N
Compound name
3-fluoro-N'-hydroxy-4-methoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

184.0648 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.07208 136.3
[M+Na]+ 207.05402 146.1
[M+NH4]+ 202.09862 143.1
[M+K]+ 223.02796 141.6
[M-H]- 183.05752 137.0
[M+Na-2H]- 205.03947 141.6
[M]+ 184.06425 137.5
[M]- 184.06535 137.5
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