CID 135460309

71721-67-0

Structural Information

Molecular Formula

C₉H₁₀N₂O₃

SMILES

CCOC(=O)/C(=N/O)/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/b11-8+

InChIKey

YGQZRRVGGCVMQR-DHZHZOJOSA-N

Compound name

ethyl (2E)-2-hydroxyimino-2-pyridin-2-ylacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 71
Patents: 194.06914 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	195.07642	141.0
[M+Na]+	217.05836	151.4
[M+NH4]+	212.10296	147.3
[M+K]+	233.03230	147.0
[M-H]-	193.06186	141.2
[M+Na-2H]-	215.04381	146.6
[M]+	194.06859	142.1
[M]-	194.06969	142.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe