CID 129915843

(2-fluoro-5-methylpyridin-4-yl)methanol

Structural Information

Molecular Formula
C7H8FNO
SMILES
CC1=CN=C(C=C1CO)F
InChI
InChI=1S/C7H8FNO/c1-5-3-9-7(8)2-6(5)4-10/h2-3,10H,4H2,1H3
InChIKey
GTJYEKURZBGBDS-UHFFFAOYSA-N
Compound name
(2-fluoro-5-methylpyridin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

141.05899 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06627 124.6
[M+Na]+ 164.04821 134.5
[M-H]- 140.05171 125.0
[M+NH4]+ 159.09281 144.8
[M+K]+ 180.02215 132.2
[M+H-H2O]+ 124.05625 118.2
[M+HCOO]- 186.05719 146.3
[M+CH3COO]- 200.07284 172.2
[M+Na-2H]- 162.03366 131.6
[M]+ 141.05844 123.5
[M]- 141.05954 123.5
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