CID 79722258

1-(5-fluoropyridin-2-yl)propan-1-ol

Structural Information

Molecular Formula
C8H10FNO
SMILES
CCC(C1=NC=C(C=C1)F)O
InChI
InChI=1S/C8H10FNO/c1-2-8(11)7-4-3-6(9)5-10-7/h3-5,8,11H,2H2,1H3
InChIKey
IPOYHWZGUHRFQE-UHFFFAOYSA-N
Compound name
1-(5-fluoropyridin-2-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

155.07465 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.08193 130.0
[M+Na]+ 178.06387 138.1
[M-H]- 154.06737 129.8
[M+NH4]+ 173.10847 149.2
[M+K]+ 194.03781 136.0
[M+H-H2O]+ 138.07191 123.1
[M+HCOO]- 200.07285 150.3
[M+CH3COO]- 214.08850 175.0
[M+Na-2H]- 176.04932 135.8
[M]+ 155.07410 128.2
[M]- 155.07520 128.2
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