CID 198509

Brn 2241837

Structural Information

Molecular Formula
C8H15O3P
SMILES
CC(C)(C)C12COP(OC1)OC2
InChI
InChI=1S/C8H15O3P/c1-7(2,3)8-4-9-12(10-5-8)11-6-8/h4-6H2,1-3H3
InChIKey
LYBMOIDTZZHAOT-UHFFFAOYSA-N
Compound name
4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.07588 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08316 142.0
[M+Na]+ 213.06510 151.5
[M+NH4]+ 208.10970 153.3
[M+K]+ 229.03904 145.3
[M-H]- 189.06860 143.0
[M+Na-2H]- 211.05055 139.7
[M]+ 190.07533 143.8
[M]- 190.07643 143.8
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.