CID 4453620

117559-37-2

Structural Information

Molecular Formula
C14H31ClSi
SMILES
CCCCCCCC[Si](C(C)C)(C(C)C)Cl
InChI
InChI=1S/C14H31ClSi/c1-6-7-8-9-10-11-12-16(15,13(2)3)14(4)5/h13-14H,6-12H2,1-5H3
InChIKey
SALITQCKMBTLPL-UHFFFAOYSA-N
Compound name
chloro-octyl-di(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

164
Patents

262.18835 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.19563 167.5
[M+Na]+ 285.17757 171.8
[M-H]- 261.18107 166.5
[M+NH4]+ 280.22217 186.1
[M+K]+ 301.15151 168.2
[M+H-H2O]+ 245.18561 163.1
[M+HCOO]- 307.18655 180.3
[M+CH3COO]- 321.20220 200.5
[M+Na-2H]- 283.16302 167.4
[M]+ 262.18780 172.3
[M]- 262.18890 172.3
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