CID 57515853

929913-18-8

Structural Information

Molecular Formula
C10H20O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1CC(=O)C1
InChI
InChI=1S/C10H20O2Si/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h9H,6-7H2,1-5H3
InChIKey
WMGWIMAOHZAWOT-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

200.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.13054 143.2
[M+Na]+ 223.11248 148.8
[M-H]- 199.11598 146.8
[M+NH4]+ 218.15708 157.2
[M+K]+ 239.08642 151.4
[M+H-H2O]+ 183.12052 134.2
[M+HCOO]- 245.12146 161.3
[M+CH3COO]- 259.13711 188.0
[M+Na-2H]- 221.09793 148.3
[M]+ 200.12271 153.6
[M]- 200.12381 153.6
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

patents stripe