CID 3069046

1-thia-3-aza-2-silacyclopentane, 2,2-diphenyl-

Structural Information

Molecular Formula
C14H15NSSi
SMILES
C1CS[Si](N1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H15NSSi/c1-3-7-13(8-4-1)17(15-11-12-16-17)14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKey
MOBMEEBHSLMPCP-UHFFFAOYSA-N
Compound name
2,2-diphenyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.06946 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.07674 155.5
[M+Na]+ 280.05868 162.5
[M-H]- 256.06218 162.3
[M+NH4]+ 275.10328 174.8
[M+K]+ 296.03262 156.9
[M+H-H2O]+ 240.06672 148.0
[M+HCOO]- 302.06766 171.5
[M+CH3COO]- 316.08331 167.1
[M+Na-2H]- 278.04413 158.3
[M]+ 257.06891 151.9
[M]- 257.07001 151.9
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.