CID 12973240

59307-41-4

Structural Information

Molecular Formula
C8H14Si
SMILES
C[Si](C)(C)C1=CCC=C1
InChI
InChI=1S/C8H14Si/c1-9(2,3)8-6-4-5-7-8/h4,6-7H,5H2,1-3H3
InChIKey
AUBASTIHYLEOTD-UHFFFAOYSA-N
Compound name
cyclopenta-1,4-dien-1-yl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

685
Patents

138.08647 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.09375 128.3
[M+Na]+ 161.07569 140.0
[M+NH4]+ 156.12029 138.1
[M+K]+ 177.04963 135.3
[M-H]- 137.07919 130.2
[M+Na-2H]- 159.06114 135.0
[M]+ 138.08592 130.6
[M]- 138.08702 130.6
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