CID 496488

Nsc691022

Structural Information

Molecular Formula
C16H32OSi
SMILES
CC1C([Si](OC1CC=C)(C(C)(C)C)C(C)(C)C)C
InChI
InChI=1S/C16H32OSi/c1-10-11-14-12(2)13(3)18(17-14,15(4,5)6)16(7,8)9/h10,12-14H,1,11H2,2-9H3
InChIKey
JGTYRFHNCRSKEH-UHFFFAOYSA-N
Compound name
2,2-ditert-butyl-3,4-dimethyl-5-prop-2-enyloxasilolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.22223 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.22951 162.4
[M+Na]+ 291.21145 169.4
[M-H]- 267.21495 166.5
[M+NH4]+ 286.25605 183.4
[M+K]+ 307.18539 168.2
[M+H-H2O]+ 251.21949 159.7
[M+HCOO]- 313.22043 178.6
[M+CH3COO]- 327.23608 200.2
[M+Na-2H]- 289.19690 165.0
[M]+ 268.22168 164.9
[M]- 268.22278 164.9
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.