CID 23341377

15573-31-6

Structural Information

Molecular Formula
C3H7Cl2P
SMILES
C(CP)C(Cl)Cl
InChI
InChI=1S/C3H7Cl2P/c4-3(5)1-2-6/h3H,1-2,6H2
InChIKey
UFLJRPHRNCPNBH-UHFFFAOYSA-N
Compound name
3,3-dichloropropylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

143.96625 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.97353 124.6
[M+Na]+ 166.95547 133.9
[M-H]- 142.95897 123.7
[M+NH4]+ 162.00007 148.1
[M+K]+ 182.92941 130.6
[M+H-H2O]+ 126.96351 120.6
[M+HCOO]- 188.96445 143.9
[M+CH3COO]- 202.98010 175.0
[M+Na-2H]- 164.94092 127.4
[M]+ 143.96570 128.5
[M]- 143.96680 128.5
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