CID 3435097

Tris(propan-2-yl)silanethiol

Structural Information

Molecular Formula
C9H22SSi
SMILES
CC(C)[Si](C(C)C)(C(C)C)S
InChI
InChI=1S/C9H22SSi/c1-7(2)11(10,8(3)4)9(5)6/h7-10H,1-6H3
InChIKey
CPKHFNMJTBLKLK-UHFFFAOYSA-N
Compound name
tri(propan-2-yl)-sulfanylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1253
Patents

190.12115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.12843 143.2
[M+Na]+ 213.11037 148.4
[M-H]- 189.11387 143.5
[M+NH4]+ 208.15497 164.3
[M+K]+ 229.08431 148.0
[M+H-H2O]+ 173.11841 138.6
[M+HCOO]- 235.11935 155.6
[M+CH3COO]- 249.13500 186.4
[M+Na-2H]- 211.09582 141.9
[M]+ 190.12060 145.8
[M]- 190.12170 145.8
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