CID 71311040

Tris(triethylsilyl)silane

Structural Information

Molecular Formula
C18H45Si4
SMILES
CC[Si](CC)(CC)[Si]([Si](CC)(CC)CC)[Si](CC)(CC)CC
InChI
InChI=1S/C18H45Si4/c1-10-20(11-2,12-3)19(21(13-4,14-5)15-6)22(16-7,17-8)18-9/h10-18H2,1-9H3
InChIKey
PSKAPVTWMJRNGQ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

373.25983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.26711 195.7
[M+Na]+ 396.24905 197.4
[M-H]- 372.25255 193.8
[M+NH4]+ 391.29365 211.0
[M+K]+ 412.22299 194.8
[M+H-H2O]+ 356.25709 190.2
[M+HCOO]- 418.25803 208.3
[M+CH3COO]- 432.27368 218.3
[M+Na-2H]- 394.23450 195.2
[M]+ 373.25928 201.1
[M]- 373.26038 201.1
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