CID 205661

Triethylsilylmethanethiol

Structural Information

Molecular Formula
C7H18SSi
SMILES
CC[Si](CC)(CC)CS
InChI
InChI=1S/C7H18SSi/c1-4-9(5-2,6-3)7-8/h8H,4-7H2,1-3H3
InChIKey
QNJOPPUZNPXERR-UHFFFAOYSA-N
Compound name
triethylsilylmethanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

162.08984 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.09712 135.5
[M+Na]+ 185.07906 142.3
[M-H]- 161.08256 135.8
[M+NH4]+ 180.12366 157.8
[M+K]+ 201.05300 141.1
[M+H-H2O]+ 145.08710 131.0
[M+HCOO]- 207.08804 151.5
[M+CH3COO]- 221.10369 177.9
[M+Na-2H]- 183.06451 138.3
[M]+ 162.08929 139.1
[M]- 162.09039 139.1
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