CID 6028867

2-(acetylhydrazinylidene)-2-phenylacetate

Structural Information

Molecular Formula
C10H10N2O3
SMILES
CC(=O)N/N=C(\C1=CC=CC=C1)/C(=O)O
InChI
InChI=1S/C10H10N2O3/c1-7(13)11-12-9(10(14)15)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13)(H,14,15)/b12-9+
InChIKey
FINCVADLYATHML-FMIVXFBMSA-N
Compound name
(2E)-2-(acetylhydrazinylidene)-2-phenylacetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

206.06914 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.076416 143.7
[M+Na]+ 229.058358 149.0
[M-H]- 205.061864 147.3
[M+NH4]+ 224.102963 161.4
[M+K]+ 245.032298 148.1
[M+H-H2O]+ 189.066400 136.9
[M+HCOO]- 251.067341 168.3
[M+CH3COO]- 265.082991 189.0
[M+Na-2H]- 227.043806 148.2
[M]+ 206.06859142 142.5
[M]- 206.06968858 142.5
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

No patent data available for this compound.