CID 3073010

145440-89-7

Structural Information

Molecular Formula
C18H16N2O2
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2=NOC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16N2O2/c1-12-7-6-8-13(2)17(12)19-18(21)15-11-16(22-20-15)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,19,21)
InChIKey
XTWPFDJGRQAMNO-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1212 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12848 168.4
[M+Na]+ 315.11042 176.5
[M-H]- 291.11392 178.3
[M+NH4]+ 310.15502 182.5
[M+K]+ 331.08436 173.0
[M+H-H2O]+ 275.11846 159.5
[M+HCOO]- 337.11940 192.0
[M+CH3COO]- 351.13505 180.7
[M+Na-2H]- 313.09587 171.8
[M]+ 292.12065 170.2
[M]- 292.12175 170.2
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.