CID 6420209

129378-52-5

Structural Information

Molecular Formula
C11H23N3O2SSi
SMILES
CC(C)(C)[Si](C)(C)C1=NC=CN1S(=O)(=O)N(C)C
InChI
InChI=1S/C11H23N3O2SSi/c1-11(2,3)18(6,7)10-12-8-9-14(10)17(15,16)13(4)5/h8-9H,1-7H3
InChIKey
TZBRCDMGXKRTCN-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]-N,N-dimethylimidazole-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

289.12802 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.13530 168.7
[M+Na]+ 312.11724 176.2
[M+NH4]+ 307.16184 173.9
[M+K]+ 328.09118 173.7
[M-H]- 288.12074 166.7
[M+Na-2H]- 310.10269 171.2
[M]+ 289.12747 169.5
[M]- 289.12857 169.5
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