CID 298814

Nsc171154

Structural Information

Molecular Formula
C11H23O3P
SMILES
CC(C)(C)C1COP(=O)(OC1)C(C)(C)C
InChI
InChI=1S/C11H23O3P/c1-10(2,3)9-7-13-15(12,14-8-9)11(4,5)6/h9H,7-8H2,1-6H3
InChIKey
BEMLEKSZSOXOEK-UHFFFAOYSA-N
Compound name
2,5-ditert-butyl-1,3,2lambda5-dioxaphosphinane 2-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.13849 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.14577 156.3
[M+Na]+ 257.12771 162.5
[M-H]- 233.13121 159.8
[M+NH4]+ 252.17231 174.7
[M+K]+ 273.10165 164.8
[M+H-H2O]+ 217.13575 150.4
[M+HCOO]- 279.13669 177.0
[M+CH3COO]- 293.15234 191.1
[M+Na-2H]- 255.11316 161.7
[M]+ 234.13794 158.6
[M]- 234.13904 158.6
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.