CID 10921442

329203-85-2

Structural Information

Molecular Formula
C9H13NSSi
SMILES
CC1=NC(=CS1)C#C[Si](C)(C)C
InChI
InChI=1S/C9H13NSSi/c1-8-10-9(7-11-8)5-6-12(2,3)4/h7H,1-4H3
InChIKey
UKKNFAGXYOWTDR-UHFFFAOYSA-N
Compound name
trimethyl-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

195.0538 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.06108 147.3
[M+Na]+ 218.04302 158.7
[M-H]- 194.04652 149.2
[M+NH4]+ 213.08762 166.8
[M+K]+ 234.01696 155.4
[M+H-H2O]+ 178.05106 135.6
[M+HCOO]- 240.05200 159.0
[M+CH3COO]- 254.06765 188.0
[M+Na-2H]- 216.02847 147.9
[M]+ 195.05325 144.6
[M]- 195.05435 144.6
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

patents stripe