CID 3335332

41991-87-1

Structural Information

Molecular Formula
C17H38Si4
SMILES
C[Si](C)(C)C1=CC(C=C1[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChI
InChI=1S/C17H38Si4/c1-18(2,3)15-13-17(20(7,8)9,21(10,11)12)14-16(15)19(4,5)6/h13-14H,1-12H3
InChIKey
JDTXWWPLNWPLQX-UHFFFAOYSA-N
Compound name
trimethyl-[1,3,4-tris(trimethylsilyl)cyclopenta-2,4-dien-1-yl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

354.20505 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.21233 177.8
[M+Na]+ 377.19427 184.3
[M-H]- 353.19777 181.2
[M+NH4]+ 372.23887 198.1
[M+K]+ 393.16821 182.1
[M+H-H2O]+ 337.20231 174.7
[M+HCOO]- 399.20325 192.5
[M+CH3COO]- 413.21890 212.3
[M+Na-2H]- 375.17972 181.7
[M]+ 354.20450 182.0
[M]- 354.20560 182.0
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

patents stripe