CID 68794123

1822551-68-7

Structural Information

Molecular Formula
C11H21NO4Si
SMILES
CC(C)(C)OC(=O)N1C[Si](CC1C(=O)O)(C)C
InChI
InChI=1S/C11H21NO4Si/c1-11(2,3)16-10(15)12-7-17(4,5)6-8(12)9(13)14/h8H,6-7H2,1-5H3,(H,13,14)
InChIKey
BUYPNQDTQVFCBL-UHFFFAOYSA-N
Compound name
3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-azasilolidine-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

259.124 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.13128 157.5
[M+Na]+ 282.11322 164.2
[M+NH4]+ 277.15782 163.7
[M+K]+ 298.08716 162.3
[M-H]- 258.11672 154.5
[M+Na-2H]- 280.09867 159.1
[M]+ 259.12345 157.3
[M]- 259.12455 157.3
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

patents stripe