CID 4346365

1,2-bis(phosphino)benzene

Structural Information

Molecular Formula
C6H8P2
SMILES
C1=CC=C(C(=C1)P)P
InChI
InChI=1S/C6H8P2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChIKey
DKFDVEXWZZOMGS-UHFFFAOYSA-N
Compound name
(2-phosphanylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

329
Patents

142.01013 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.01741 131.1
[M+Na]+ 164.99935 139.7
[M-H]- 141.00285 132.9
[M+NH4]+ 160.04395 154.0
[M+K]+ 180.97329 138.3
[M+H-H2O]+ 125.00739 121.7
[M+HCOO]- 187.00833 166.6
[M+CH3COO]- 201.02398 178.0
[M+Na-2H]- 162.98480 132.3
[M]+ 142.00958 133.3
[M]- 142.01068 133.3
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