CID 69849246

1089687-74-0

Structural Information

Molecular Formula
C8H9NO3
SMILES
COC(=O)C(C1=CC=CC=N1)O
InChI
InChI=1S/C8H9NO3/c1-12-8(11)7(10)6-4-2-3-5-9-6/h2-5,7,10H,1H3
InChIKey
VUQNMRDHIYVZSK-UHFFFAOYSA-N
Compound name
methyl 2-hydroxy-2-pyridin-2-ylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

167.05824 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.06552 133.0
[M+Na]+ 190.04746 140.2
[M-H]- 166.05096 134.1
[M+NH4]+ 185.09206 151.3
[M+K]+ 206.02140 139.5
[M+H-H2O]+ 150.05550 126.7
[M+HCOO]- 212.05644 154.1
[M+CH3COO]- 226.07209 174.5
[M+Na-2H]- 188.03291 138.9
[M]+ 167.05769 133.5
[M]- 167.05879 133.5
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