CID 11622880

852447-17-7

Structural Information

Molecular Formula
C12H24O3Si
SMILES
CC(C)(C)OC(=O)C(=O)[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C12H24O3Si/c1-11(2,3)15-9(13)10(14)16(7,8)12(4,5)6/h1-8H3
InChIKey
GGYHTNUVBJRLDM-UHFFFAOYSA-N
Compound name
tert-butyl 2-[tert-butyl(dimethyl)silyl]-2-oxoacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

93
Patents

244.14948 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.15676 153.7
[M+Na]+ 267.13870 159.8
[M-H]- 243.14220 154.1
[M+NH4]+ 262.18330 172.4
[M+K]+ 283.11264 160.4
[M+H-H2O]+ 227.14674 150.3
[M+HCOO]- 289.14768 169.9
[M+CH3COO]- 303.16333 193.5
[M+Na-2H]- 265.12415 157.9
[M]+ 244.14893 157.8
[M]- 244.15003 157.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe