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 150.6
[M+Na]+ 262.06924 158.8
[M-H]- 238.07274 154.9
[M+NH4]+ 257.11384 171.5
[M+K]+ 278.04318 155.0
[M+H-H2O]+ 222.07728 144.7
[M+HCOO]- 284.07822 166.0
[M+CH3COO]- 298.09387 184.4
[M+Na-2H]- 260.05469 151.5
[M]+ 239.07947 150.6
[M]- 239.08057 150.6
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

No patent data available for this compound.