CID 154726855

2244536-10-3

Structural Information

Molecular Formula
C23H29SSi
SMILES
CC(C)[Si](C#C[S+]1C2=CC=CC=C2C3=CC=CC=C31)(C(C)C)C(C)C
InChI
InChI=1S/C23H29SSi/c1-17(2)25(18(3)4,19(5)6)16-15-24-22-13-9-7-11-20(22)21-12-8-10-14-23(21)24/h7-14,17-19H,1-6H3/q+1
InChIKey
QSFFWUMYYCLVLJ-UHFFFAOYSA-N
Compound name
2-dibenzothiophen-5-ium-5-ylethynyl-tri(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.17593 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.18321 206.2
[M+Na]+ 388.16515 216.1
[M-H]- 364.16865 209.8
[M+NH4]+ 383.20975 222.0
[M+K]+ 404.13909 202.0
[M+H-H2O]+ 348.17319 196.7
[M+HCOO]- 410.17413 212.6
[M+CH3COO]- 424.18978 215.2
[M+Na-2H]- 386.15060 204.4
[M]+ 365.17538 203.8
[M]- 365.17648 203.8
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

No patent data available for this compound.