CID 53470558

680592-40-9

Structural Information

Molecular Formula
C16H18ClNOSi
SMILES
C[C@H]1C(O[Si@@](N1C)(C2=CC=CC=C2)Cl)C3=CC=CC=C3
InChI
InChI=1S/C16H18ClNOSi/c1-13-16(14-9-5-3-6-10-14)19-20(17,18(13)2)15-11-7-4-8-12-15/h3-13,16H,1-2H3/t13-,16?,20-/m0/s1
InChIKey
NSZWPVQENFHZEA-SCGJFBFUSA-N
Compound name
(2S,4S)-2-chloro-3,4-dimethyl-2,5-diphenyl-1,3,2-oxazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.08463 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.09191 167.8
[M+Na]+ 326.07385 177.0
[M-H]- 302.07735 176.8
[M+NH4]+ 321.11845 185.4
[M+K]+ 342.04779 172.1
[M+H-H2O]+ 286.08189 159.8
[M+HCOO]- 348.08283 183.7
[M+CH3COO]- 362.09848 180.0
[M+Na-2H]- 324.05930 170.6
[M]+ 303.08408 169.3
[M]- 303.08518 169.3
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.