CID 60810615

N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

Structural Information

Molecular Formula
C11H10N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CN=CO2
InChI
InChI=1S/C11H10N2O2/c1-8(14)13-10-4-2-9(3-5-10)11-6-12-7-15-11/h2-7H,1H3,(H,13,14)
InChIKey
OTOBEDSXYBTKEZ-UHFFFAOYSA-N
Compound name
N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.07423 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08151 142.2
[M+Na]+ 225.06345 150.2
[M-H]- 201.06695 148.7
[M+NH4]+ 220.10805 160.0
[M+K]+ 241.03739 148.9
[M+H-H2O]+ 185.07149 134.7
[M+HCOO]- 247.07243 166.9
[M+CH3COO]- 261.08808 184.9
[M+Na-2H]- 223.04890 148.6
[M]+ 202.07368 143.2
[M]- 202.07478 143.2
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.