CID 53471601

75219-49-7

Structural Information

Molecular Formula

C₁₁H₂₅N₂O₂P

SMILES

CCN(CC)P(=O)(N(CC)CC)OCC=C

InChI

InChI=1S/C11H25N2O2P/c1-6-11-15-16(14,12(7-2)8-3)13(9-4)10-5/h6H,1,7-11H2,2-5H3

InChIKey

NZRFSLMXTFGVGZ-UHFFFAOYSA-N

Compound name

N-[diethylamino(prop-2-enoxy)phosphoryl]-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 617
Patents: 248.16536 Da
Monoisotopic Mass: 2.0
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]+	249.17264	163.8
[M+Na]+	271.15458	168.2
[M-H]-	247.15808	165.1
[M+NH4]+	266.19918	182.6
[M+K]+	287.12852	169.2
[M+H-H2O]+	231.16262	155.3
[M+HCOO]-	293.16356	193.5
[M+CH3COO]-	307.17921	208.5
[M+Na-2H]-	269.14003	164.4
[M]+	248.16481	170.7
[M]-	248.16591	170.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe