CID 11019956

(1e)-1-tert-butoxy-1-(trimethylsilyloxy)propene

Structural Information

Molecular Formula
C10H22O2Si
SMILES
C/C=C(\OC(C)(C)C)/O[Si](C)(C)C
InChI
InChI=1S/C10H22O2Si/c1-8-9(11-10(2,3)4)12-13(5,6)7/h8H,1-7H3/b9-8+
InChIKey
OJYHIAHTMZIVKY-CMDGGOBGSA-N
Compound name
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

202.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.14618 147.5
[M+Na]+ 225.12812 156.2
[M+NH4]+ 220.17272 154.1
[M+K]+ 241.10206 152.3
[M-H]- 201.13162 145.2
[M+Na-2H]- 223.11357 149.7
[M]+ 202.13835 148.0
[M]- 202.13945 148.0
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