CID 3011429

Akos000207089

Structural Information

Molecular Formula
C13H12N2O2
SMILES
CC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC=N2
InChI
InChI=1S/C13H12N2O2/c1-9-5-6-11(16)10(8-9)13(17)15-12-4-2-3-7-14-12/h2-8,16H,1H3,(H,14,15,17)
InChIKey
ADFDRPGUENVUIR-UHFFFAOYSA-N
Compound name
2-hydroxy-5-methyl-N-pyridin-2-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

228.08987 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.097146 149.8
[M+Na]+ 251.079088 157.4
[M-H]- 227.082594 154.3
[M+NH4]+ 246.123693 165.5
[M+K]+ 267.053028 153.6
[M+H-H2O]+ 211.087130 141.9
[M+HCOO]- 273.088071 172.4
[M+CH3COO]- 287.103721 189.8
[M+Na-2H]- 249.064536 155.8
[M]+ 228.08932142 148.7
[M]- 228.09041858 148.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.