CID 136964364

1229624-21-8

Structural Information

Molecular Formula
C6H6FN3O
SMILES
C1=CN=C(C=C1/C(=N/O)/N)F
InChI
InChI=1S/C6H6FN3O/c7-5-3-4(1-2-9-5)6(8)10-11/h1-3,11H,(H2,8,10)
InChIKey
STQXMKBYZMMLMW-UHFFFAOYSA-N
Compound name
2-fluoro-N'-hydroxypyridine-4-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.04948 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05676 127.8
[M+Na]+ 178.03870 135.9
[M-H]- 154.04220 128.8
[M+NH4]+ 173.08330 146.7
[M+K]+ 194.01264 134.0
[M+H-H2O]+ 138.04674 120.2
[M+HCOO]- 200.04768 151.9
[M+CH3COO]- 214.06333 179.1
[M+Na-2H]- 176.02415 134.7
[M]+ 155.04893 123.9
[M]- 155.05003 123.9
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.