CID 66157

76-51-7

Structural Information

Molecular Formula
C26H23NSi
SMILES
CCN1C2=CC=CC=C2[Si](C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H23NSi/c1-2-27-23-17-9-11-19-25(23)28(21-13-5-3-6-14-21,22-15-7-4-8-16-22)26-20-12-10-18-24(26)27/h3-20H,2H2,1H3
InChIKey
GAYTWVJPIWOSDS-UHFFFAOYSA-N
Compound name
5-ethyl-10,10-diphenylbenzo[b][1,4]benzazasiline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

377.15997 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.16725 194.3
[M+Na]+ 400.14919 201.8
[M-H]- 376.15269 203.3
[M+NH4]+ 395.19379 208.2
[M+K]+ 416.12313 193.0
[M+H-H2O]+ 360.15723 181.2
[M+HCOO]- 422.15817 211.5
[M+CH3COO]- 436.17382 203.4
[M+Na-2H]- 398.13464 200.3
[M]+ 377.15942 192.0
[M]- 377.16052 192.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe