CID 24711300

6-(4-fluorophenoxy)-n'-hydroxypyridine-3-carboximidamide

Structural Information

Molecular Formula
C12H10FN3O2
SMILES
C1=CC(=CC=C1OC2=NC=C(C=C2)/C(=N/O)/N)F
InChI
InChI=1S/C12H10FN3O2/c13-9-2-4-10(5-3-9)18-11-6-1-8(7-15-11)12(14)16-17/h1-7,17H,(H2,14,16)
InChIKey
DGJFTVIPBVASGS-UHFFFAOYSA-N
Compound name
6-(4-fluorophenoxy)-N'-hydroxypyridine-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.0757 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.08298 151.7
[M+Na]+ 270.06492 159.3
[M-H]- 246.06842 155.7
[M+NH4]+ 265.10952 166.5
[M+K]+ 286.03886 155.8
[M+H-H2O]+ 230.07296 142.2
[M+HCOO]- 292.07390 175.4
[M+CH3COO]- 306.08955 196.5
[M+Na-2H]- 268.05037 157.5
[M]+ 247.07515 149.3
[M]- 247.07625 149.3
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.