CID 97084

Tripiperidinophosphine

Structural Information

Molecular Formula

C₁₅H₃₀N₃P

SMILES

C1CCN(CC1)P(N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C15H30N3P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2

InChIKey

GEQBPMNDDHGGPJ-UHFFFAOYSA-N

Compound name

tri(piperidin-1-yl)phosphane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 62
Patents: 283.21774 Da
Monoisotopic Mass: 3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	284.22502	173.7
[M+Na]+	306.20696	170.3
[M-H]-	282.21046	173.8
[M+NH4]+	301.25156	183.6
[M+K]+	322.18090	167.5
[M+H-H2O]+	266.21500	159.1
[M+HCOO]-	328.21594	185.6
[M+CH3COO]-	342.23159	200.2
[M+Na-2H]-	304.19241	168.3
[M]+	283.21719	159.1
[M]-	283.21829	159.1

Literature stripe

literature stripe

Patent stripe

patents stripe