CID 72763

5-oxazolecarboxamide, 4-methyl-2-phenyl-

Structural Information

Molecular Formula
C11H10N2O2
SMILES
CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C11H10N2O2/c1-7-9(10(12)14)15-11(13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)
InChIKey
HWVUBEDCKFTLCQ-UHFFFAOYSA-N
Compound name
4-methyl-2-phenyl-1,3-oxazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

202.07423 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08151 143.0
[M+Na]+ 225.06345 155.6
[M+NH4]+ 220.10805 150.7
[M+K]+ 241.03739 152.3
[M-H]- 201.06695 147.4
[M+Na-2H]- 223.04890 150.0
[M]+ 202.07368 145.9
[M]- 202.07478 145.9
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

patents stripe