CID 134284992

2792201-69-3

Structural Information

Molecular Formula

C₅H₁₂NO₂P

SMILES

CP(=O)(C)C1(COC1)N

InChI

InChI=1S/C5H12NO2P/c1-9(2,7)5(6)3-8-4-5/h3-4,6H2,1-2H3

InChIKey

VQBIJBLGNOZIPN-UHFFFAOYSA-N

Compound name

3-dimethylphosphoryloxetan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
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]+	150.067836	132.9
[M+Na]+	172.049778	138.7
[M-H]-	148.053284	135.7
[M+NH4]+	167.094383	148.3
[M+K]+	188.023718	142.8
[M+H-H2O]+	132.057820	122.0
[M+HCOO]-	194.058761	158.6
[M+CH3COO]-	208.074411	179.6
[M+Na-2H]-	170.035226	138.3
[M]+	149.06001142	141.7
[M]-	149.06110858	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.