CID 4305700

76855-69-1

Structural Information

Molecular Formula
C13H25NO4Si
SMILES
CC(C1C(NC1=O)OC(=O)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)
InChIKey
GWHDKFODLYVMQG-UHFFFAOYSA-N
Compound name
[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

385
Patents

287.15527 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.16255 171.1
[M+Na]+ 310.14449 173.6
[M+NH4]+ 305.18909 171.1
[M+K]+ 326.11843 173.7
[M-H]- 286.14799 164.8
[M+Na-2H]- 308.12994 168.2
[M]+ 287.15472 168.1
[M]- 287.15582 168.1
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