CID 5080333

Chlorodiisobutyloctadecylsilane

Structural Information

Molecular Formula
C26H55ClSi
SMILES
CCCCCCCCCCCCCCCCCC[Si](CC(C)C)(CC(C)C)Cl
InChI
InChI=1S/C26H55ClSi/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(27,23-25(2)3)24-26(4)5/h25-26H,6-24H2,1-5H3
InChIKey
LAMXXRLSKVGVCO-UHFFFAOYSA-N
Compound name
chloro-bis(2-methylpropyl)-octadecylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

430.37616 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.38344 222.4
[M+Na]+ 453.36538 221.8
[M-H]- 429.36888 219.0
[M+NH4]+ 448.40998 234.2
[M+K]+ 469.33932 215.0
[M+H-H2O]+ 413.37342 215.6
[M+HCOO]- 475.37436 231.1
[M+CH3COO]- 489.39001 235.7
[M+Na-2H]- 451.35083 215.8
[M]+ 430.37561 231.7
[M]- 430.37671 231.7
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