CID 155820086

Tert-butyl3,3-bis(dimethylphosphoryl)propanoate

Structural Information

Molecular Formula
C11H24O4P2
SMILES
CC(C)(C)OC(=O)CC(P(=O)(C)C)P(=O)(C)C
InChI
InChI=1S/C11H24O4P2/c1-11(2,3)15-9(12)8-10(16(4,5)13)17(6,7)14/h10H,8H2,1-7H3
InChIKey
LFZBNMWVKHUEQV-UHFFFAOYSA-N
Compound name
tert-butyl 3,3-bis(dimethylphosphoryl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.115 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12228 170.6
[M+Na]+ 305.10422 176.7
[M-H]- 281.10772 168.9
[M+NH4]+ 300.14882 173.2
[M+K]+ 321.07816 177.3
[M+H-H2O]+ 265.11226 162.6
[M+HCOO]- 327.11320 184.8
[M+CH3COO]- 341.12885 202.9
[M+Na-2H]- 303.08967 170.7
[M]+ 282.11445 177.9
[M]- 282.11555 177.9
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.