CID 375140

Nsc654273

Structural Information

Molecular Formula
C14H27NO4Si
SMILES
CC(C1C(NC1=O)CC(=O)OC)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C14H27NO4Si/c1-9(19-20(6,7)14(2,3)4)12-10(15-13(12)17)8-11(16)18-5/h9-10,12H,8H2,1-7H3,(H,15,17)
InChIKey
AOMZYHXUFSLVAZ-UHFFFAOYSA-N
Compound name
methyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

301.17093 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.17821 174.0
[M+Na]+ 324.16015 177.3
[M-H]- 300.16365 174.2
[M+NH4]+ 319.20475 181.6
[M+K]+ 340.13409 179.8
[M+H-H2O]+ 284.16819 163.1
[M+HCOO]- 346.16913 186.3
[M+CH3COO]- 360.18478 204.9
[M+Na-2H]- 322.14560 173.3
[M]+ 301.17038 185.3
[M]- 301.17148 185.3
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