CID 2738554

Maybridge4_003648

Structural Information

Molecular Formula
C19H18N2O4
SMILES
COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN=CO3)OC
InChI
InChI=1S/C19H18N2O4/c1-23-16-8-3-13(9-17(16)24-2)10-19(22)21-15-6-4-14(5-7-15)18-11-20-12-25-18/h3-9,11-12H,10H2,1-2H3,(H,21,22)
InChIKey
HQZZCEFNLIIRMQ-UHFFFAOYSA-N
Compound name
2-(3,4-dimethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

338.12665 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.133926 178.6
[M+Na]+ 361.115868 185.8
[M-H]- 337.119374 188.3
[M+NH4]+ 356.160473 190.6
[M+K]+ 377.089808 183.5
[M+H-H2O]+ 321.123910 169.1
[M+HCOO]- 383.124851 202.2
[M+CH3COO]- 397.140501 211.6
[M+Na-2H]- 359.101316 181.7
[M]+ 338.12610142 183.4
[M]- 338.12719858 183.4
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.