CID 103510

51713-13-4

Structural Information

Molecular Formula
C23H26NOP
SMILES
CN(C)CCC(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H26NOP/c1-24(2)19-18-23(20-12-6-3-7-13-20)26(25,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23H,18-19H2,1-2H3
InChIKey
VZVLCQWRTUBMLA-UHFFFAOYSA-N
Compound name
3-diphenylphosphoryl-N,N-dimethyl-3-phenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.1752 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.18248 192.0
[M+Na]+ 386.16442 194.6
[M-H]- 362.16792 200.3
[M+NH4]+ 381.20902 203.9
[M+K]+ 402.13836 190.3
[M+H-H2O]+ 346.17246 179.4
[M+HCOO]- 408.17340 218.5
[M+CH3COO]- 422.18905 222.4
[M+Na-2H]- 384.14987 192.2
[M]+ 363.17465 192.2
[M]- 363.17575 192.2
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

No patent data available for this compound.