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
1
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]+ 221.09208 148.4
[M+Na]+ 243.07402 153.8
[M-H]- 219.07752 150.8
[M+NH4]+ 238.11862 165.2
[M+K]+ 259.04796 151.8
[M+H-H2O]+ 203.08206 141.9
[M+HCOO]- 265.08300 171.1
[M+CH3COO]- 279.09865 190.9
[M+Na-2H]- 241.05947 151.2
[M]+ 220.08425 146.1
[M]- 220.08535 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.