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]+ 238.08223 150.8
[M+Na]+ 260.06417 155.7
[M-H]- 236.06767 153.3
[M+NH4]+ 255.10877 166.6
[M+K]+ 276.03811 154.8
[M+H-H2O]+ 220.07221 143.7
[M+HCOO]- 282.07315 175.0
[M+CH3COO]- 296.08880 193.6
[M+Na-2H]- 258.04962 154.4
[M]+ 237.07440 148.5
[M]- 237.07550 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.