CID 11117939

3,5-dioxa-2,6-disilaheptane, 2,2,6,6-tetramethyl-4-(1-methylethylidene)-

Structural Information

Molecular Formula
C10H24O2Si2
SMILES
CC(=C(O[Si](C)(C)C)O[Si](C)(C)C)C
InChI
InChI=1S/C10H24O2Si2/c1-9(2)10(11-13(3,4)5)12-14(6,7)8/h1-8H3
InChIKey
RFPCAOZQZVOGEB-UHFFFAOYSA-N
Compound name
trimethyl-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

448
Patents

232.13148 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13876 152.4
[M+Na]+ 255.12070 158.0
[M-H]- 231.12420 152.4
[M+NH4]+ 250.16530 172.0
[M+K]+ 271.09464 158.3
[M+H-H2O]+ 215.12874 148.3
[M+HCOO]- 277.12968 169.8
[M+CH3COO]- 291.14533 190.5
[M+Na-2H]- 253.10615 155.4
[M]+ 232.13093 156.0
[M]- 232.13203 156.0
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