CID 78181

Tripiperidinophosphine oxide

Structural Information

Molecular Formula
C15H30N3OP
SMILES
C1CCN(CC1)P(=O)(N2CCCCC2)N3CCCCC3
InChI
InChI=1S/C15H30N3OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2
InChIKey
CPKHPYQIXCUKQJ-UHFFFAOYSA-N
Compound name
1-di(piperidin-1-yl)phosphorylpiperidine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

590
Patents

299.21265 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.21993 176.4
[M+Na]+ 322.20187 173.9
[M-H]- 298.20537 176.7
[M+NH4]+ 317.24647 185.7
[M+K]+ 338.17581 171.1
[M+H-H2O]+ 282.20991 162.2
[M+HCOO]- 344.21085 188.1
[M+CH3COO]- 358.22650 201.1
[M+Na-2H]- 320.18732 173.2
[M]+ 299.21210 162.6
[M]- 299.21320 162.6
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