CID 137838585

2095410-41-4

Structural Information

Molecular Formula
C12H24O3Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCOC1)CC=O
InChI
InChI=1S/C12H24O3Si/c1-11(2,3)16(4,5)15-12(6-8-13)7-9-14-10-12/h8H,6-7,9-10H2,1-5H3
InChIKey
BHGUYRWRYLHADF-UHFFFAOYSA-N
Compound name
2-[3-[tert-butyl(dimethyl)silyl]oxyoxolan-3-yl]acetaldehyde
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 155.3
[M+Na]+ 267.13870 160.9
[M-H]- 243.14220 158.8
[M+NH4]+ 262.18330 175.9
[M+K]+ 283.11264 161.6
[M+H-H2O]+ 227.14674 151.8
[M+HCOO]- 289.14768 173.1
[M+CH3COO]- 303.16333 189.2
[M+Na-2H]- 265.12415 161.6
[M]+ 244.14893 158.1
[M]- 244.15003 158.1
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.