CID 116908

Triacontyldimethylchlorosilane

Structural Information

Molecular Formula
C32H67ClSi
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC[Si](C)(C)Cl
InChI
InChI=1S/C32H67ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34(2,3)33/h4-32H2,1-3H3
InChIKey
QAADEYIJKBTPIG-UHFFFAOYSA-N
Compound name
chloro-dimethyl-triacontylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

315
Patents

514.47003 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 515.47731 247.7
[M+Na]+ 537.45925 245.0
[M-H]- 513.46275 242.8
[M+NH4]+ 532.50385 245.5
[M+K]+ 553.43319 235.7
[M+H-H2O]+ 497.46729 239.3
[M+HCOO]- 559.46823 258.8
[M+CH3COO]- 573.48388 251.5
[M+Na-2H]- 535.44470 240.4
[M]+ 514.46948 260.5
[M]- 514.47058 260.5
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