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

75
Patents

194.06914 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.076416 140.1
[M+Na]+ 217.058358 146.7
[M-H]- 193.061864 142.4
[M+NH4]+ 212.102963 157.6
[M+K]+ 233.032298 146.0
[M+H-H2O]+ 177.066400 132.9
[M+HCOO]- 239.067341 163.6
[M+CH3COO]- 253.082991 183.5
[M+Na-2H]- 215.043806 146.3
[M]+ 194.06859142 141.3
[M]- 194.06968858 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