CID 135454221

66620-83-5

Structural Information

Molecular Formula
C7H7NO3
SMILES
CC1=CC(=C(C(=O)N1)C=O)O
InChI
InChI=1S/C7H7NO3/c1-4-2-6(10)5(3-9)7(11)8-4/h2-3H,1H3,(H2,8,10,11)
InChIKey
ZREYDDIQAZXMOD-UHFFFAOYSA-N
Compound name
4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

153.04259 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.04987 128.4
[M+Na]+ 176.03181 141.3
[M+NH4]+ 171.07641 135.1
[M+K]+ 192.00575 136.5
[M-H]- 152.03531 128.1
[M+Na-2H]- 174.01726 133.7
[M]+ 153.04204 129.9
[M]- 153.04314 129.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe