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

1
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 142.5
[M+Na]+ 225.06345 151.3
[M-H]- 201.06695 148.9
[M+NH4]+ 220.10805 160.2
[M+K]+ 241.03739 149.7
[M+H-H2O]+ 185.07149 135.3
[M+HCOO]- 247.07243 166.5
[M+CH3COO]- 261.08808 186.1
[M+Na-2H]- 223.04890 147.1
[M]+ 202.07368 143.0
[M]- 202.07478 143.0
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

patents stripe