CID 78511

2-(2,4-dichlorophenoxy)pyridine

Structural Information

Molecular Formula
C11H7Cl2NO
SMILES
C1=CC=NC(=C1)OC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C11H7Cl2NO/c12-8-4-5-10(9(13)7-8)15-11-3-1-2-6-14-11/h1-7H
InChIKey
HGUVEDKUWZLVAI-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

238.99046 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.997736 145.0
[M+Na]+ 261.979678 155.9
[M-H]- 237.983184 149.9
[M+NH4]+ 257.024283 162.7
[M+K]+ 277.953618 150.1
[M+H-H2O]+ 221.987720 138.6
[M+HCOO]- 283.988661 159.4
[M+CH3COO]- 298.004311 158.2
[M+Na-2H]- 259.965126 152.1
[M]+ 238.98991142 148.9
[M]- 238.99100858 148.9
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