CID 4361793

1,2-bis(phosphino)ethane

Structural Information

Molecular Formula
C2H8P2
SMILES
C(CP)P
InChI
InChI=1S/C2H8P2/c3-1-2-4/h1-4H2
InChIKey
FWFZRPMNAAFGBA-UHFFFAOYSA-N
Compound name
2-phosphanylethylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

443
Patents

94.010124 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.017400 123.2
[M+Na]+ 116.99934 131.3
[M-H]- 93.002848 121.6
[M+NH4]+ 112.04395 148.0
[M+K]+ 132.97328 131.7
[M+H-H2O]+ 77.007384 115.1
[M+HCOO]- 139.00832 158.2
[M+CH3COO]- 153.02398 169.9
[M+Na-2H]- 114.98479 124.9
[M]+ 94.009575 126.6
[M]- 94.010673 126.6
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