CID 45787866

2-cyclopropylpyridin-4-ol

Structural Information

Molecular Formula
C8H9NO
SMILES
C1CC1C2=CC(=O)C=CN2
InChI
InChI=1S/C8H9NO/c10-7-3-4-9-8(5-7)6-1-2-6/h3-6H,1-2H2,(H,9,10)
InChIKey
OMKSZNYVKORJJO-UHFFFAOYSA-N
Compound name
2-cyclopropyl-1H-pyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.06842 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.07570 126.9
[M+Na]+ 158.05764 137.4
[M-H]- 134.06114 132.2
[M+NH4]+ 153.10224 142.0
[M+K]+ 174.03158 133.7
[M+H-H2O]+ 118.06568 120.2
[M+HCOO]- 180.06662 150.0
[M+CH3COO]- 194.08227 173.0
[M+Na-2H]- 156.04309 134.7
[M]+ 135.06787 127.3
[M]- 135.06897 127.3
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.