CID 77216

Bis(diethoxyphosphoryl)-ethylamine

Structural Information

Molecular Formula

C₁₀H₂₅NO₆P₂

SMILES

CCN(P(=O)(OCC)OCC)P(=O)(OCC)OCC

InChI

InChI=1S/C10H25NO6P2/c1-6-11(18(12,14-7-2)15-8-3)19(13,16-9-4)17-10-5/h6-10H2,1-5H3

InChIKey

UVNRZRWWHRXZCI-UHFFFAOYSA-N

Compound name

N,N-bis(diethoxyphosphoryl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 317.11572 Da
Monoisotopic Mass: 1.0
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]+	318.12300	172.1
[M+Na]+	340.10494	176.6
[M+NH4]+	335.14954	191.9
[M+K]+	356.07888	175.4
[M-H]-	316.10844	167.2
[M+Na-2H]-	338.09039	171.1
[M]+	317.11517	170.7
[M]-	317.11627	170.7

Literature stripe

literature stripe

Patent stripe

patents stripe