CID 13947339

111351-78-1

Structural Information

Molecular Formula
C13H26O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCCCC1)C=O
InChI
InChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-13(11-14)9-7-6-8-10-13/h11H,6-10H2,1-5H3
InChIKey
MDZDYHVUXRKGQL-UHFFFAOYSA-N
Compound name
1-[tert-butyl(dimethyl)silyl]oxycyclohexane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17749 157.2
[M+Na]+ 265.15943 161.5
[M-H]- 241.16293 159.7
[M+NH4]+ 260.20403 177.4
[M+K]+ 281.13337 160.8
[M+H-H2O]+ 225.16747 152.9
[M+HCOO]- 287.16841 173.3
[M+CH3COO]- 301.18406 190.6
[M+Na-2H]- 263.14488 162.7
[M]+ 242.16966 156.3
[M]- 242.17076 156.3
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

No patent data available for this compound.