CID 102256625

N,n-bis[(diphenylphosphino)methyl]-3-(triethoxysilyl)propylamine

Structural Information

Molecular Formula
C35H45NO3P2Si
SMILES
CCO[Si](CCCN(CP(C1=CC=CC=C1)C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC
InChI
InChI=1S/C35H45NO3P2Si/c1-4-37-42(38-5-2,39-6-3)29-19-28-36(30-40(32-20-11-7-12-21-32)33-22-13-8-14-23-33)31-41(34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-27H,4-6,19,28-31H2,1-3H3
InChIKey
COWAWBPCENPPGN-UHFFFAOYSA-N
Compound name
N,N-bis(diphenylphosphanylmethyl)-3-triethoxysilylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

617.2644 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 618.27168 256.8
[M+Na]+ 640.25362 268.2
[M+NH4]+ 635.29822 262.1
[M+K]+ 656.22756 258.1
[M-H]- 616.25712 264.8
[M+Na-2H]- 638.23907 266.3
[M]+ 617.26385 260.7
[M]- 617.26495 260.7
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