CID 273264

(2-aminoethyl)diphenylphosphine

Structural Information

Molecular Formula

C₁₄H₁₆NP

SMILES

C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2

InChI

InChI=1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2

InChIKey

RXEPBCWNHKZECN-UHFFFAOYSA-N

Compound name

2-diphenylphosphanylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 738
Patents: 229.10204 Da
Monoisotopic Mass: 2.1
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]+	230.10932	155.6
[M+Na]+	252.09126	160.4
[M-H]-	228.09476	159.9
[M+NH4]+	247.13586	173.0
[M+K]+	268.06520	156.4
[M+H-H2O]+	212.09930	145.6
[M+HCOO]-	274.10024	184.3
[M+CH3COO]-	288.11589	194.1
[M+Na-2H]-	250.07671	157.2
[M]+	229.10149	153.4
[M]-	229.10259	153.4

Literature stripe

literature stripe

Patent stripe

patents stripe