CID 165669713

[4-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol

Structural Information

Molecular Formula
C10H8ClNO2
SMILES
C1=CC(=CC=C1C2=CON=C2CO)Cl
InChI
InChI=1S/C10H8ClNO2/c11-8-3-1-7(2-4-8)9-6-14-12-10(9)5-13/h1-4,6,13H,5H2
InChIKey
LHFYBPMKFDBLHE-UHFFFAOYSA-N
Compound name
[4-(4-chlorophenyl)-1,2-oxazol-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.02435 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.03163 140.8
[M+Na]+ 232.01357 155.8
[M+NH4]+ 227.05817 149.6
[M+K]+ 247.98751 150.7
[M-H]- 208.01707 145.1
[M+Na-2H]- 229.99902 148.8
[M]+ 209.02380 144.5
[M]- 209.02490 144.5
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.