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
1
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]+ 207.07642 143.7
[M+Na]+ 229.05836 149.0
[M-H]- 205.06186 147.3
[M+NH4]+ 224.10296 161.4
[M+K]+ 245.03230 148.1
[M+H-H2O]+ 189.06640 136.9
[M+HCOO]- 251.06734 168.3
[M+CH3COO]- 265.08299 189.0
[M+Na-2H]- 227.04381 148.2
[M]+ 206.06859 142.5
[M]- 206.06969 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.