CID 14169821

1001185-81-4

Structural Information

Molecular Formula
C8H6ClNO
SMILES
CC1=C2C(=CC=C1)OC(=N2)Cl
InChI
InChI=1S/C8H6ClNO/c1-5-3-2-4-6-7(5)10-8(9)11-6/h2-4H,1H3
InChIKey
ASUINKKWQLZQJB-UHFFFAOYSA-N
Compound name
2-chloro-4-methyl-1,3-benzoxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

167.0138 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.02108 127.2
[M+Na]+ 190.00302 143.7
[M+NH4]+ 185.04762 137.5
[M+K]+ 205.97696 138.0
[M-H]- 166.00652 131.2
[M+Na-2H]- 187.98847 135.1
[M]+ 167.01325 131.2
[M]- 167.01435 131.2
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

patents stripe