CID 6390144

Di-t-butylmethylsilane

Structural Information

Molecular Formula
C9H21Si
SMILES
CC(C)(C)[Si](C)C(C)(C)C
InChI
InChI=1S/C9H21Si/c1-8(2,3)10(7)9(4,5)6/h1-7H3
InChIKey
WEIWBVGUSBRKNW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3021
Patents

157.14125 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.14853 136.5
[M+Na]+ 180.13047 143.1
[M-H]- 156.13397 137.1
[M+NH4]+ 175.17507 158.9
[M+K]+ 196.10441 143.3
[M+H-H2O]+ 140.13851 133.2
[M+HCOO]- 202.13945 155.0
[M+CH3COO]- 216.15510 179.9
[M+Na-2H]- 178.11592 141.8
[M]+ 157.14070 137.7
[M]- 157.14180 137.7
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