CID 5373529

(z)-4-((tert-butyldimethylsilyl)oxy)pent-3-en-2-one

Structural Information

Molecular Formula
C11H22O2Si
SMILES
C/C(=C/C(=O)C)/O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C11H22O2Si/c1-9(12)8-10(2)13-14(6,7)11(3,4)5/h8H,1-7H3/b10-8-
InChIKey
ZRVOCNOYAJIAAP-NTMALXAHSA-N
Compound name
(Z)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

214.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.14618 150.8
[M+Na]+ 237.12812 159.0
[M+NH4]+ 232.17272 156.8
[M+K]+ 253.10206 155.6
[M-H]- 213.13162 148.0
[M+Na-2H]- 235.11357 152.2
[M]+ 214.13835 151.0
[M]- 214.13945 151.0
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