CID 125449504

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopentyl}acetaldehyde

Structural Information

Molecular Formula
C13H26O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CCCC1)CC=O
InChI
InChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-13(10-11-14)8-6-7-9-13/h11H,6-10H2,1-5H3
InChIKey
FVPREYQVYQRFHD-UHFFFAOYSA-N
Compound name
2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde
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 158.4
[M+Na]+ 265.15943 163.6
[M-H]- 241.16293 161.1
[M+NH4]+ 260.20403 180.4
[M+K]+ 281.13337 162.6
[M+H-H2O]+ 225.16747 154.5
[M+HCOO]- 287.16841 176.5
[M+CH3COO]- 301.18406 190.3
[M+Na-2H]- 263.14488 162.8
[M]+ 242.16966 159.5
[M]- 242.17076 159.5
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.