CID 110561

Einecs 271-458-9

Structural Information

Molecular Formula
C11H12N2O3
SMILES
CC(=C)C(=O)NC1=CC=CC=C1C(=O)NO
InChI
InChI=1S/C11H12N2O3/c1-7(2)10(14)12-9-6-4-3-5-8(9)11(15)13-16/h3-6,16H,1H2,2H3,(H,12,14)(H,13,15)
InChIKey
WAHPLCKQBVMECA-UHFFFAOYSA-N
Compound name
N-hydroxy-2-(2-methylprop-2-enoylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

220.0848 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.092076 148.4
[M+Na]+ 243.074018 153.8
[M-H]- 219.077524 150.8
[M+NH4]+ 238.118623 165.2
[M+K]+ 259.047958 151.8
[M+H-H2O]+ 203.082060 141.9
[M+HCOO]- 265.083001 171.1
[M+CH3COO]- 279.098651 190.9
[M+Na-2H]- 241.059466 151.2
[M]+ 220.08425142 146.1
[M]- 220.08534858 146.1
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.