CID 103939

51713-31-6

Structural Information

Molecular Formula
C30H32NOP
SMILES
CN(C)CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H32NOP/c1-31(2)25-15-24-30(26-16-7-3-8-17-26,27-18-9-4-10-19-27)33(32,28-20-11-5-12-21-28)29-22-13-6-14-23-29/h3-14,16-23H,15,24-25H2,1-2H3
InChIKey
YSDJZUSXOAPETJ-UHFFFAOYSA-N
Compound name
4-diphenylphosphoryl-N,N-dimethyl-4,4-diphenylbutan-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 216.8
[M+Na]+ 476.21136 217.9
[M-H]- 452.21486 227.1
[M+NH4]+ 471.25596 224.1
[M+K]+ 492.18530 211.9
[M+H-H2O]+ 436.21940 202.1
[M+HCOO]- 498.22034 240.8
[M+CH3COO]- 512.23599 238.4
[M+Na-2H]- 474.19681 217.7
[M]+ 453.22159 215.9
[M]- 453.22269 215.9
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.