CID 4338309

87778-95-8

Structural Information

Molecular Formula
C13H24Si
SMILES
CC1=C(C(C(=C1C)C)(C)[Si](C)(C)C)C
InChI
InChI=1S/C13H24Si/c1-9-10(2)12(4)13(5,11(9)3)14(6,7)8/h1-8H3
InChIKey
WNTWQEUDFDAMBF-UHFFFAOYSA-N
Compound name
trimethyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

208.16473 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.17201 147.4
[M+Na]+ 231.15395 159.7
[M+NH4]+ 226.19855 157.8
[M+K]+ 247.12789 153.1
[M-H]- 207.15745 149.3
[M+Na-2H]- 229.13940 153.7
[M]+ 208.16418 150.1
[M]- 208.16528 150.1
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