CID 11709260

184429-84-3

Structural Information

Molecular Formula
C14H29NO4Si
SMILES
CC(C)(C)OC(=O)NCC(=O)CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C14H29NO4Si/c1-13(2,3)19-12(17)15-9-11(16)10-18-20(7,8)14(4,5)6/h9-10H2,1-8H3,(H,15,17)
InChIKey
GPCWVDDNSMMEGI-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-[tert-butyl(dimethyl)silyl]oxy-2-oxopropyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

303.18658 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.19386 171.8
[M+Na]+ 326.17580 176.8
[M+NH4]+ 321.22040 175.4
[M+K]+ 342.14974 175.6
[M-H]- 302.17930 167.3
[M+Na-2H]- 324.16125 171.3
[M]+ 303.18603 170.9
[M]- 303.18713 170.9
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

patents stripe