CID 138754

Tri(propan-2-yl)silane

Structural Information

Molecular Formula
C9H22Si
SMILES
CC(C)[SiH](C(C)C)C(C)C
InChI
InChI=1S/C9H22Si/c1-7(2)10(8(3)4)9(5)6/h7-10H,1-6H3
InChIKey
YDJXDYKQMRNUSA-UHFFFAOYSA-N
Compound name
tri(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

50
References

26564
Patents

158.14908 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.156356 139.2
[M+Na]+ 181.138298 143.9
[M-H]- 157.141804 139.2
[M+NH4]+ 176.182903 160.9
[M+K]+ 197.112238 144.6
[M+H-H2O]+ 141.146340 134.6
[M+HCOO]- 203.147281 157.6
[M+CH3COO]- 217.162931 183.2
[M+Na-2H]- 179.123746 139.1
[M]+ 158.14853142 139.4
[M]- 158.14962858 139.4
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

No patent data available for this compound.