CID 84326

14287-62-8

Structural Information

Molecular Formula

C₁₆H₂₅N₂P

SMILES

C1CCN(CC1)P(C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C16H25N2P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2

InChIKey

SSLHMYMLXFNXHJ-UHFFFAOYSA-N

Compound name

phenyl-di(piperidin-1-yl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 276.17554 Da
Monoisotopic Mass: 3.6
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]+	277.18282	169.0
[M+Na]+	299.16476	168.4
[M-H]-	275.16826	171.7
[M+NH4]+	294.20936	181.0
[M+K]+	315.13870	164.8
[M+H-H2O]+	259.17280	155.5
[M+HCOO]-	321.17374	186.4
[M+CH3COO]-	335.18939	199.2
[M+Na-2H]-	297.15021	166.3
[M]+	276.17499	158.5
[M]-	276.17609	158.5

Literature stripe

literature stripe

Patent stripe

patents stripe