CID 21946229

134652-60-1

Structural Information

Molecular Formula
C13H26O2Si
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC(=O)C(=C)C
InChI
InChI=1S/C13H26O2Si/c1-9(2)13(14)15-16(10(3)4,11(5)6)12(7)8/h10-12H,1H2,2-8H3
InChIKey
KNNOZYMZRGTZQM-UHFFFAOYSA-N
Compound name
tri(propan-2-yl)silyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

847
Patents

242.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17749 157.5
[M+Na]+ 265.15943 161.6
[M-H]- 241.16293 157.2
[M+NH4]+ 260.20403 175.8
[M+K]+ 281.13337 161.8
[M+H-H2O]+ 225.16747 153.0
[M+HCOO]- 287.16841 173.2
[M+CH3COO]- 301.18406 197.6
[M+Na-2H]- 263.14488 155.2
[M]+ 242.16966 159.7
[M]- 242.17076 159.7
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