CID 522114

Bis(dimethylphosphino)methane

Structural Information

Molecular Formula
C5H14P2
SMILES
CP(C)CP(C)C
InChI
InChI=1S/C5H14P2/c1-6(2)5-7(3)4/h5H2,1-4H3
InChIKey
MRNJHNUEBDGNEL-UHFFFAOYSA-N
Compound name
dimethylphosphanylmethyl(dimethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

1425
Patents

136.05707 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.06435 138.6
[M+Na]+ 159.04629 145.0
[M-H]- 135.04979 136.7
[M+NH4]+ 154.09089 161.7
[M+K]+ 175.02023 145.4
[M+H-H2O]+ 119.05433 130.0
[M+HCOO]- 181.05527 170.7
[M+CH3COO]- 195.07092 180.5
[M+Na-2H]- 157.03174 136.1
[M]+ 136.05652 141.8
[M]- 136.05762 141.8
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