CID 2724948

74839-84-2

Structural Information

Molecular Formula
C28H28P2
SMILES
C[C@H]([C@@H](C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t23-,24-/m1/s1
InChIKey
FWXAUDSWDBGCMN-DNQXCXABSA-N
Compound name
[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3452
Patents

426.16663 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.17391 212.1
[M+Na]+ 449.15585 211.6
[M-H]- 425.15935 219.6
[M+NH4]+ 444.20045 220.1
[M+K]+ 465.12979 205.6
[M+H-H2O]+ 409.16389 195.7
[M+HCOO]- 471.16483 238.6
[M+CH3COO]- 485.18048 232.5
[M+Na-2H]- 447.14130 203.1
[M]+ 426.16608 208.5
[M]- 426.16718 208.5
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