CID 11344348

3-(3-chlorophenyl)-1,2-oxazole

Structural Information

Molecular Formula
C9H6ClNO
SMILES
C1=CC(=CC(=C1)Cl)C2=NOC=C2
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-2-7(6-8)9-4-5-12-11-9/h1-6H
InChIKey
XDAQASRSEXIITC-UHFFFAOYSA-N
Compound name
3-(3-chlorophenyl)-1,2-oxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
Patents

179.0138 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.02108 132.9
[M+Na]+ 202.00302 143.5
[M-H]- 178.00652 139.3
[M+NH4]+ 197.04762 152.9
[M+K]+ 217.97696 140.5
[M+H-H2O]+ 162.01106 126.7
[M+HCOO]- 224.01200 153.0
[M+CH3COO]- 238.02765 147.8
[M+Na-2H]- 199.98847 140.6
[M]+ 179.01325 135.9
[M]- 179.01435 135.9
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