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

9982
Patents

158.14908 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.15636 139.2
[M+Na]+ 181.13830 143.9
[M-H]- 157.14180 139.2
[M+NH4]+ 176.18290 160.9
[M+K]+ 197.11224 144.6
[M+H-H2O]+ 141.14634 134.6
[M+HCOO]- 203.14728 157.6
[M+CH3COO]- 217.16293 183.2
[M+Na-2H]- 179.12375 139.1
[M]+ 158.14853 139.4
[M]- 158.14963 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

literature stripe

Patent stripe

patents stripe