CID 83034

1-chloro-4-(2-chloroethoxy)benzene

Structural Information

Molecular Formula
C8H8Cl2O
SMILES
C1=CC(=CC=C1OCCCl)Cl
InChI
InChI=1S/C8H8Cl2O/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
InChIKey
DFJCCNZMGVNBKQ-UHFFFAOYSA-N
Compound name
1-chloro-4-(2-chloroethoxy)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

189.99522 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.002496 133.7
[M+Na]+ 212.984438 143.6
[M-H]- 188.987944 136.7
[M+NH4]+ 208.029043 154.8
[M+K]+ 228.958378 139.0
[M+H-H2O]+ 172.992480 129.9
[M+HCOO]- 234.993421 149.1
[M+CH3COO]- 249.009071 180.2
[M+Na-2H]- 210.969886 140.6
[M]+ 189.99467142 137.9
[M]- 189.99576858 137.9
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