CID 5045335

Chlorodimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane

Structural Information

Molecular Formula
C11H19ClSi
SMILES
CC1=C(C(=C(C1[Si](C)(C)Cl)C)C)C
InChI
InChI=1S/C11H19ClSi/c1-7-8(2)10(4)11(9(7)3)13(5,6)12/h11H,1-6H3
InChIKey
QTMBNCMQGRJAAA-UHFFFAOYSA-N
Compound name
chloro-dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

345
Patents

214.09445 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10173 145.8
[M+Na]+ 237.08367 156.8
[M-H]- 213.08717 150.3
[M+NH4]+ 232.12827 169.2
[M+K]+ 253.05761 152.7
[M+H-H2O]+ 197.09171 142.5
[M+HCOO]- 259.09265 163.8
[M+CH3COO]- 273.10830 189.6
[M+Na-2H]- 235.06912 147.7
[M]+ 214.09390 150.4
[M]- 214.09500 150.4
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

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