CID 495100

Nsc644012

Structural Information

Molecular Formula
C20H24OSeSi
SMILES
C[Si](C)(C)C1(CCC1C(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3
InChI
InChI=1S/C20H24OSeSi/c1-23(2,3)20(22-17-12-8-5-9-13-17)15-14-18(20)19(21)16-10-6-4-7-11-16/h4-13,18H,14-15H2,1-3H3
InChIKey
SNQNYOYTMQNFNH-UHFFFAOYSA-N
Compound name
phenyl-(2-phenylselanyl-2-trimethylsilylcyclobutyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.07617 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.08345 188.9
[M+Na]+ 411.06539 192.6
[M-H]- 387.06889 197.0
[M+NH4]+ 406.10999 198.2
[M+K]+ 427.03933 190.8
[M+H-H2O]+ 371.07343 175.4
[M+HCOO]- 433.07437 205.9
[M+CH3COO]- 447.09002 212.2
[M+Na-2H]- 409.05084 190.6
[M]+ 388.07562 196.6
[M]- 388.07672 196.6
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.