CID 145915794

(3-fluoro-2-hydrazinylpyridin-4-yl)methanol

Structural Information

Molecular Formula
C6H8FN3O
SMILES
C1=CN=C(C(=C1CO)F)NN
InChI
InChI=1S/C6H8FN3O/c7-5-4(3-11)1-2-9-6(5)10-8/h1-2,11H,3,8H2,(H,9,10)
InChIKey
VGKAUULPCSQCFW-UHFFFAOYSA-N
Compound name
(3-fluoro-2-hydrazinylpyridin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.06514 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.07242 128.6
[M+Na]+ 180.05436 137.1
[M-H]- 156.05786 128.5
[M+NH4]+ 175.09896 147.1
[M+K]+ 196.02830 134.4
[M+H-H2O]+ 140.06240 121.4
[M+HCOO]- 202.06334 152.0
[M+CH3COO]- 216.07899 178.5
[M+Na-2H]- 178.03981 135.5
[M]+ 157.06459 124.6
[M]- 157.06569 124.6
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.