CID 134284992

3-(dimethylphosphoryl)oxetan-3-aminehydrochloride

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

18
Patents

149.06056 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.06784 132.9
[M+Na]+ 172.04978 138.7
[M-H]- 148.05328 135.7
[M+NH4]+ 167.09438 148.3
[M+K]+ 188.02372 142.8
[M+H-H2O]+ 132.05782 122.0
[M+HCOO]- 194.05876 158.6
[M+CH3COO]- 208.07441 179.6
[M+Na-2H]- 170.03523 138.3
[M]+ 149.06001 141.7
[M]- 149.06111 141.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.