CID 77175

2,6-dichlorobenzoxazole

Structural Information

Molecular Formula
C7H3Cl2NO
SMILES
C1=CC2=C(C=C1Cl)OC(=N2)Cl
InChI
InChI=1S/C7H3Cl2NO/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
InChIKey
LVVQTPZQNHQLOM-UHFFFAOYSA-N
Compound name
2,6-dichloro-1,3-benzoxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

542
Patents

186.95917 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.96645 129.4
[M+Na]+ 209.94839 146.4
[M+NH4]+ 204.99299 139.8
[M+K]+ 225.92233 140.2
[M-H]- 185.95189 133.2
[M+Na-2H]- 207.93384 137.4
[M]+ 186.95862 133.7
[M]- 186.95972 133.7
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

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