CID 2815026

Maybridge3_002951

Structural Information

Molecular Formula
C17H14N2O3
SMILES
CC1=NOC(=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3O
InChI
InChI=1S/C17H14N2O3/c1-11-10-16(22-19-11)12-6-2-3-7-13(12)17(21)18-14-8-4-5-9-15(14)20/h2-10,20H,1H3,(H,18,21)
InChIKey
IMQHTOOGFOBXAT-UHFFFAOYSA-N
Compound name
N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

0
Patents

294.10043 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.107706 166.9
[M+Na]+ 317.089648 174.7
[M-H]- 293.093154 175.6
[M+NH4]+ 312.134253 180.1
[M+K]+ 333.063588 171.3
[M+H-H2O]+ 277.097690 158.2
[M+HCOO]- 339.098631 189.5
[M+CH3COO]- 353.114281 178.7
[M+Na-2H]- 315.075096 170.5
[M]+ 294.09988142 167.9
[M]- 294.10097858 167.9
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.