CID 3435097

Triisopropylsilanethiol

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

1019
Patents

190.12115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.12843 146.5
[M+Na]+ 213.11037 155.2
[M+NH4]+ 208.15497 155.0
[M+K]+ 229.08431 148.9
[M-H]- 189.11387 146.0
[M+Na-2H]- 211.09582 148.4
[M]+ 190.12060 148.1
[M]- 190.12170 148.1
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