CID 141059

1,2-bis(dimethylphosphino)ethane

Structural Information

Molecular Formula
C6H16P2
SMILES
CP(C)CCP(C)C
InChI
InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKey
ZKWQSBFSGZJNFP-UHFFFAOYSA-N
Compound name
2-dimethylphosphanylethyl(dimethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

19
References

3361
Patents

150.07272 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08000 143.6
[M+Na]+ 173.06194 149.6
[M-H]- 149.06544 141.6
[M+NH4]+ 168.10654 166.1
[M+K]+ 189.03588 149.8
[M+H-H2O]+ 133.06998 134.8
[M+HCOO]- 195.07092 175.4
[M+CH3COO]- 209.08657 183.5
[M+Na-2H]- 171.04739 140.6
[M]+ 150.07217 147.2
[M]- 150.07327 147.2
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