CID 11019901

Triisobutylsilane

Structural Information

Molecular Formula
C12H27Si
SMILES
CC(C)C[Si](CC(C)C)CC(C)C
InChI
InChI=1S/C12H27Si/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3
InChIKey
GEUFMGZEFYJAEJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

847
Patents

199.1882 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.19548 151.7
[M+Na]+ 222.17742 160.5
[M+NH4]+ 217.22202 159.5
[M+K]+ 238.15136 155.0
[M-H]- 198.18092 151.3
[M+Na-2H]- 220.16287 153.5
[M]+ 199.18765 152.7
[M]- 199.18875 152.7
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