CID 103515

51713-18-9

Structural Information

Molecular Formula
C24H28NOP
SMILES
CC(CN(C)C)C(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H28NOP/c1-20(19-25(2)3)24(21-13-7-4-8-14-21)27(26,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,24H,19H2,1-3H3
InChIKey
YQCRLONZUCYXDF-UHFFFAOYSA-N
Compound name
3-diphenylphosphoryl-N,N,2-trimethyl-3-phenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.19086 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.19814 196.1
[M+Na]+ 400.18008 197.9
[M-H]- 376.18358 204.3
[M+NH4]+ 395.22468 207.3
[M+K]+ 416.15402 194.0
[M+H-H2O]+ 360.18812 183.5
[M+HCOO]- 422.18906 221.3
[M+CH3COO]- 436.20471 226.1
[M+Na-2H]- 398.16553 194.7
[M]+ 377.19031 196.1
[M]- 377.19141 196.1
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.