CID 99241

Ethylene piperidinophosphonite

Structural Information

Molecular Formula

C₇H₁₄NO₂P

SMILES

C1CCN(CC1)P2OCCO2

InChI

InChI=1S/C7H14NO2P/c1-2-4-8(5-3-1)11-9-6-7-10-11/h1-7H2

InChIKey

HPWZEPKDCQDJTE-UHFFFAOYSA-N

Compound name

1-(1,3,2-dioxaphospholan-2-yl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 175.07622 Da
Monoisotopic Mass: 0.9
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]+	176.08350	139.8
[M+Na]+	198.06544	143.4
[M-H]-	174.06894	143.6
[M+NH4]+	193.11004	157.4
[M+K]+	214.03938	145.3
[M+H-H2O]+	158.07348	130.6
[M+HCOO]-	220.07442	162.2
[M+CH3COO]-	234.09007	176.5
[M+Na-2H]-	196.05089	141.2
[M]+	175.07567	135.5
[M]-	175.07677	135.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe