CID 13277849

Brn 5559526

Structural Information

Molecular Formula
C10H11N3O4
SMILES
CC(=O)NNC(=O)C(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C10H11N3O4/c1-6(14)12-13-10(17)9(16)11-7-2-4-8(15)5-3-7/h2-5,15H,1H3,(H,11,16)(H,12,14)(H,13,17)
InChIKey
CSTCKIAKRUPLTJ-UHFFFAOYSA-N
Compound name
2-(2-acetylhydrazinyl)-N-(4-hydroxyphenyl)-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.07495 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.082226 150.8
[M+Na]+ 260.064168 155.7
[M-H]- 236.067674 153.3
[M+NH4]+ 255.108773 166.6
[M+K]+ 276.038108 154.8
[M+H-H2O]+ 220.072210 143.7
[M+HCOO]- 282.073151 175.0
[M+CH3COO]- 296.088801 193.6
[M+Na-2H]- 258.049616 154.4
[M]+ 237.07440142 148.5
[M]- 237.07549858 148.5
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.