CID 165481216

2792217-12-8

Structural Information

Molecular Formula

C₅H₁₂NO₂P

SMILES

CP(=O)(C)C1(CNC1)O

InChI

InChI=1S/C5H12NO2P/c1-9(2,8)5(7)3-6-4-5/h6-7H,3-4H2,1-2H3

InChIKey

GHTXUFBYJXBQKM-UHFFFAOYSA-N

Compound name

3-dimethylphosphorylazetidin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 149.06056 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]+	150.06784	136.2
[M+Na]+	172.04978	142.2
[M-H]-	148.05328	134.9
[M+NH4]+	167.09438	150.8
[M+K]+	188.02372	143.8
[M+H-H2O]+	132.05782	125.5
[M+HCOO]-	194.05876	158.3
[M+CH3COO]-	208.07441	173.0
[M+Na-2H]-	170.03523	140.3
[M]+	149.06001	143.0
[M]-	149.06111	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.