CID 6481028

2-hydroxy-4-methoxy-n-(5-methylisoxazol-3-yl)benzamide

Structural Information

Molecular Formula
C12H12N2O4
SMILES
CC1=CC(=NO1)NC(=O)C2=C(C=C(C=C2)OC)O
InChI
InChI=1S/C12H12N2O4/c1-7-5-11(14-18-7)13-12(16)9-4-3-8(17-2)6-10(9)15/h3-6,15H,1-2H3,(H,13,14,16)
InChIKey
SMCKIEUZBKHVLT-UHFFFAOYSA-N
Compound name
2-hydroxy-4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

248.07971 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.08699 152.9
[M+Na]+ 271.06893 161.5
[M-H]- 247.07243 158.7
[M+NH4]+ 266.11353 168.5
[M+K]+ 287.04287 160.3
[M+H-H2O]+ 231.07697 145.6
[M+HCOO]- 293.07791 176.1
[M+CH3COO]- 307.09356 192.3
[M+Na-2H]- 269.05438 157.1
[M]+ 248.07916 156.1
[M]- 248.08026 156.1
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.