CID 61286

1928-43-4

Structural Information

Molecular Formula
C16H22Cl2O3
SMILES
CCCCC(CC)COC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C16H22Cl2O3/c1-3-5-6-12(4-2)10-21-16(19)11-20-15-8-7-13(17)9-14(15)18/h7-9,12H,3-6,10-11H2,1-2H3
InChIKey
QZSFJRIWRPJUOH-UHFFFAOYSA-N
Compound name
2-ethylhexyl 2-(2,4-dichlorophenoxy)acetate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

1
References

1764
Patents

332.0946 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.10188 174.0
[M+Na]+ 355.08382 186.6
[M+NH4]+ 350.12842 181.1
[M+K]+ 371.05776 178.8
[M-H]- 331.08732 174.9
[M+Na-2H]- 353.06927 178.4
[M]+ 332.09405 176.6
[M]- 332.09515 176.6
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

patents stripe