CID 132398553

1-[(tert-butyldimethylsilyl)oxy]-1-cyclopropylbut-3-en-2-one

Structural Information

Molecular Formula
C13H24O2Si
SMILES
CC(C)(C)[Si](C)(C)OC(C1CC1)C(=O)C=C
InChI
InChI=1S/C13H24O2Si/c1-7-11(14)12(10-8-9-10)15-16(5,6)13(2,3)4/h7,10,12H,1,8-9H2,2-6H3
InChIKey
WYKXBFHXJYMHAQ-UHFFFAOYSA-N
Compound name
1-[tert-butyl(dimethyl)silyl]oxy-1-cyclopropylbut-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16184 154.1
[M+Na]+ 263.14378 161.0
[M-H]- 239.14728 158.2
[M+NH4]+ 258.18838 167.9
[M+K]+ 279.11772 158.9
[M+H-H2O]+ 223.15182 148.9
[M+HCOO]- 285.15276 171.7
[M+CH3COO]- 299.16841 196.4
[M+Na-2H]- 261.12923 157.1
[M]+ 240.15401 158.9
[M]- 240.15511 158.9
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.