CID 10176717

61305-36-0

Structural Information

Molecular Formula
C11H20O2Si
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC(=O)C=C1
InChI
InChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-10-7-6-9(12)8-10/h6-7,10H,8H2,1-5H3/t10-/m1/s1
InChIKey
DAPZSGCXUJECAI-SNVBAGLBSA-N
Compound name
(4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

212.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.13054 147.8
[M+Na]+ 235.11248 157.0
[M+NH4]+ 230.15708 155.3
[M+K]+ 251.08642 154.3
[M-H]- 211.11598 147.5
[M+Na-2H]- 233.09793 151.5
[M]+ 212.12271 149.0
[M]- 212.12381 149.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe