CID 135500232

2-((2-methoxy-phenyl)-hydrazono)-3-oxo-butyric acid ethyl ester

Structural Information

Molecular Formula
C13H16N2O4
SMILES
CCOC(=O)C(=C(C)O)N=NC1=CC=CC=C1OC
InChI
InChI=1S/C13H16N2O4/c1-4-19-13(17)12(9(2)16)15-14-10-7-5-6-8-11(10)18-3/h5-8,16H,4H2,1-3H3
InChIKey
AJCWKFZDQRASIQ-UHFFFAOYSA-N
Compound name
ethyl 3-hydroxy-2-[(2-methoxyphenyl)diazenyl]but-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.111 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11828 160.2
[M+Na]+ 287.10022 168.9
[M+NH4]+ 282.14482 165.5
[M+K]+ 303.07416 164.9
[M-H]- 263.10372 161.0
[M+Na-2H]- 285.08567 164.4
[M]+ 264.11045 161.2
[M]- 264.11155 161.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.