CID 135543845

71721-67-0

Structural Information

Molecular Formula
C9H10N2O3
SMILES
CCOC(=O)C(=NO)C1=CC=CC=N1
InChI
InChI=1S/C9H10N2O3/c1-2-14-9(12)8(11-13)7-5-3-4-6-10-7/h3-6,13H,2H2,1H3
InChIKey
YGQZRRVGGCVMQR-UHFFFAOYSA-N
Compound name
ethyl 2-hydroxyimino-2-pyridin-2-ylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

194.06914 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.07642 140.1
[M+Na]+ 217.05836 146.7
[M-H]- 193.06186 142.4
[M+NH4]+ 212.10296 157.6
[M+K]+ 233.03230 146.0
[M+H-H2O]+ 177.06640 132.9
[M+HCOO]- 239.06734 163.6
[M+CH3COO]- 253.08299 183.5
[M+Na-2H]- 215.04381 146.3
[M]+ 194.06859 141.3
[M]- 194.06969 141.3
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

patents stripe