CID 138745

1,2-bis(diethylphosphino)ethane

Structural Information

Molecular Formula
C10H24P2
SMILES
CCP(CC)CCP(CC)CC
InChI
InChI=1S/C10H24P2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3
InChIKey
MIOCUERTSIJEDP-UHFFFAOYSA-N
Compound name
2-diethylphosphanylethyl(diethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1343
Patents

206.13533 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14261 163.5
[M+Na]+ 229.12455 167.9
[M-H]- 205.12805 160.7
[M+NH4]+ 224.16915 183.8
[M+K]+ 245.09849 166.9
[M+H-H2O]+ 189.13259 153.8
[M+HCOO]- 251.13353 193.9
[M+CH3COO]- 265.14918 195.6
[M+Na-2H]- 227.11000 158.2
[M]+ 206.13478 168.5
[M]- 206.13588 168.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.