CID 85177293

1429422-01-4

Structural Information

Molecular Formula
C12H24O3Si
SMILES
CC(C)(C)[Si](C)(C)OCC1CCC(=O)CO1
InChI
InChI=1S/C12H24O3Si/c1-12(2,3)16(4,5)15-9-11-7-6-10(13)8-14-11/h11H,6-9H2,1-5H3
InChIKey
MSXQNPGCJIQANM-UHFFFAOYSA-N
Compound name
6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.14948 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.15676 155.2
[M+Na]+ 267.13870 160.0
[M-H]- 243.14220 158.6
[M+NH4]+ 262.18330 172.3
[M+K]+ 283.11264 160.6
[M+H-H2O]+ 227.14674 150.2
[M+HCOO]- 289.14768 170.9
[M+CH3COO]- 303.16333 191.2
[M+Na-2H]- 265.12415 160.6
[M]+ 244.14893 156.0
[M]- 244.15003 156.0
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

No patent data available for this compound.