CID 24899640

1028432-04-3

Structural Information

Molecular Formula
C13H23NO3SSi
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C13H23NO3SSi/c1-11-7-9-12(10-8-11)18(15,16)14-17-19(5,6)13(2,3)4/h7-10,14H,1-6H3
InChIKey
XWGSCRBSSWZLBD-UHFFFAOYSA-N
Compound name
N-[tert-butyl(dimethyl)silyl]oxy-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

301.1168 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.12408 167.8
[M+Na]+ 324.10602 174.4
[M-H]- 300.10952 171.4
[M+NH4]+ 319.15062 184.0
[M+K]+ 340.07996 172.0
[M+H-H2O]+ 284.11406 161.9
[M+HCOO]- 346.11500 182.7
[M+CH3COO]- 360.13065 201.5
[M+Na-2H]- 322.09147 172.9
[M]+ 301.11625 172.4
[M]- 301.11735 172.4
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