CID 366488

Nsc635033

Structural Information

Molecular Formula
C28H28P2
SMILES
CC1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C
InChI
InChI=1S/C28H28P2/c1-23-13-17-27(18-14-23)30(28-19-15-24(2)16-20-28)22-21-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20H,21-22H2,1-2H3
InChIKey
LFUBVHMPQJSHKF-UHFFFAOYSA-N
Compound name
2-bis(4-methylphenyl)phosphanylethyl-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

426.16663 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.17391 212.8
[M+Na]+ 449.15585 214.9
[M-H]- 425.15935 221.0
[M+NH4]+ 444.20045 221.7
[M+K]+ 465.12979 207.9
[M+H-H2O]+ 409.16389 196.2
[M+HCOO]- 471.16483 241.4
[M+CH3COO]- 485.18048 233.2
[M+Na-2H]- 447.14130 204.6
[M]+ 426.16608 211.2
[M]- 426.16718 211.2
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

patents stripe