CID 82412981

141703-18-6

Structural Information

Molecular Formula
C7H7NO4
SMILES
CC1=C(C(=O)C(=CN1)C(=O)O)O
InChI
InChI=1S/C7H7NO4/c1-3-5(9)6(10)4(2-8-3)7(11)12/h2,9H,1H3,(H,8,10)(H,11,12)
InChIKey
MPRPPORCFLOIMV-UHFFFAOYSA-N
Compound name
5-hydroxy-6-methyl-4-oxo-1H-pyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.0375 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.04478 130.2
[M+Na]+ 192.02672 140.1
[M-H]- 168.03022 129.6
[M+NH4]+ 187.07132 147.7
[M+K]+ 208.00066 137.3
[M+H-H2O]+ 152.03476 125.0
[M+HCOO]- 214.03570 149.8
[M+CH3COO]- 228.05135 171.4
[M+Na-2H]- 190.01217 134.6
[M]+ 169.03695 129.2
[M]- 169.03805 129.2
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

No patent data available for this compound.