CID 103525

51713-30-5

Structural Information

Molecular Formula
C30H32NOP
SMILES
CC(CN(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H32NOP/c1-25(24-31(2)3)30(26-16-8-4-9-17-26,27-18-10-5-11-19-27)33(32,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,25H,24H2,1-3H3
InChIKey
OKCPBEQIFAEZEH-UHFFFAOYSA-N
Compound name
3-diphenylphosphoryl-N,N,2-trimethyl-3,3-diphenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

453.22214 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 454.22942 215.7
[M+Na]+ 476.21136 216.4
[M-H]- 452.21486 226.1
[M+NH4]+ 471.25596 222.9
[M+K]+ 492.18530 211.1
[M+H-H2O]+ 436.21940 201.3
[M+HCOO]- 498.22034 238.8
[M+CH3COO]- 512.23599 239.1
[M+Na-2H]- 474.19681 215.6
[M]+ 453.22159 214.3
[M]- 453.22269 214.3
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

No patent data available for this compound.