CID 4608374

Bis(trichlorosilyl)acetylene

Structural Information

Molecular Formula
C2Cl6Si2
SMILES
C(#C[Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C2Cl6Si2/c3-9(4,5)1-2-10(6,7)8
InChIKey
YVAMNMBARCMOTI-UHFFFAOYSA-N
Compound name
trichloro(2-trichlorosilylethynyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

289.76697 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.77425 161.4
[M+Na]+ 312.75619 170.9
[M-H]- 288.75969 155.9
[M+NH4]+ 307.80079 174.8
[M+K]+ 328.73013 165.2
[M+H-H2O]+ 272.76423 155.5
[M+HCOO]- 334.76517 149.8
[M+CH3COO]- 348.78082 202.1
[M+Na-2H]- 310.74164 161.3
[M]+ 289.76642 152.6
[M]- 289.76752 152.6
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