CID 74952

Bis(diphenylphosphino)methane

Structural Information

Molecular Formula
C25H22P2
SMILES
C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChIKey
XGCDBGRZEKYHNV-UHFFFAOYSA-N
Compound name
diphenylphosphanylmethyl(diphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

64
References

12393
Patents

384.1197 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.12698 198.9
[M+Na]+ 407.10892 200.5
[M-H]- 383.11242 206.8
[M+NH4]+ 402.15352 208.9
[M+K]+ 423.08286 193.9
[M+H-H2O]+ 367.11696 182.8
[M+HCOO]- 429.11790 228.5
[M+CH3COO]- 443.13355 222.5
[M+Na-2H]- 405.09437 193.7
[M]+ 384.11915 195.5
[M]- 384.12025 195.5
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