CID 155858413

2580231-05-4

Structural Information

Molecular Formula

C₆H₁₄NO₂P

SMILES

CP(=O)(C)C1CNCCO1

InChI

InChI=1S/C6H14NO2P/c1-10(2,8)6-5-7-3-4-9-6/h6-7H,3-5H2,1-2H3

InChIKey

JXSHOPCMQQWJRF-UHFFFAOYSA-N

Compound name

2-dimethylphosphorylmorpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 163.07622 Da
Monoisotopic Mass: -1.3
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]+	164.08350	138.4
[M+Na]+	186.06544	143.6
[M-H]-	162.06894	137.9
[M+NH4]+	181.11004	156.0
[M+K]+	202.03938	143.8
[M+H-H2O]+	146.07348	130.4
[M+HCOO]-	208.07442	159.9
[M+CH3COO]-	222.09007	173.7
[M+Na-2H]-	184.05089	142.2
[M]+	163.07567	135.1
[M]-	163.07677	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.