CID 3069051

84260-39-9

Structural Information

Molecular Formula
C11H17NOSSi
SMILES
CC1CN[Si](S1)(C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H17NOSSi/c1-9-8-12-15(3,14-9)11-6-4-10(13-2)5-7-11/h4-7,9,12H,8H2,1-3H3
InChIKey
ZRVJURASILCLHO-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.08002 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.08730 151.5
[M+Na]+ 262.06924 163.0
[M+NH4]+ 257.11384 162.1
[M+K]+ 278.04318 154.1
[M-H]- 238.07274 154.7
[M+Na-2H]- 260.05469 158.8
[M]+ 239.07947 154.7
[M]- 239.08057 154.7
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

No patent data available for this compound.