CID 25717

1,2,2,3-tetrachloropropane

Structural Information

Molecular Formula
C3H4Cl4
SMILES
C(C(CCl)(Cl)Cl)Cl
InChI
InChI=1S/C3H4Cl4/c4-1-3(6,7)2-5/h1-2H2
InChIKey
UDPHJTAYHSSOQB-UHFFFAOYSA-N
Compound name
1,2,2,3-tetrachloropropane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

306
Patents

179.90671 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.913986 131.8
[M+Na]+ 202.895928 140.8
[M-H]- 178.899434 129.2
[M+NH4]+ 197.940533 152.0
[M+K]+ 218.869868 136.0
[M+H-H2O]+ 162.903970 130.8
[M+HCOO]- 224.904911 134.0
[M+CH3COO]- 238.920561 180.4
[M+Na-2H]- 200.881376 136.8
[M]+ 179.90616142 132.2
[M]- 179.90725858 132.2
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