CID 132327549

2126178-34-3

Structural Information

Molecular Formula
C12H24O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCOCC1)C=O
InChI
InChI=1S/C12H24O3Si/c1-11(2,3)16(4,5)15-12(10-13)6-8-14-9-7-12/h10H,6-9H2,1-5H3
InChIKey
LGFQQWYBLGSQFZ-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxyoxane-4-carbaldehyde
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 164.1
[M+NH4]+ 262.18330 163.5
[M+K]+ 283.11264 158.4
[M-H]- 243.14220 156.2
[M+Na-2H]- 265.12415 159.9
[M]+ 244.14893 156.9
[M]- 244.15003 156.9
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

No patent data available for this compound.