CID 4418302

5,10-dihydro-10,10-diphenyl-2,5,8-trimethylphenazasiline

Structural Information

Molecular Formula
C27H25NSi
SMILES
CC1=CC2=C(C=C1)N(C3=C([Si]2(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C3)C)C
InChI
InChI=1S/C27H25NSi/c1-20-14-16-24-26(18-20)29(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-19-21(2)15-17-25(27)28(24)3/h4-19H,1-3H3
InChIKey
DYCNLJXODJFLCP-UHFFFAOYSA-N
Compound name
2,5,8-trimethyl-10,10-diphenylbenzo[b][1,4]benzazasiline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

391.17563 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.18291 199.4
[M+Na]+ 414.16485 208.2
[M-H]- 390.16835 208.9
[M+NH4]+ 409.20945 213.3
[M+K]+ 430.13879 199.4
[M+H-H2O]+ 374.17289 186.4
[M+HCOO]- 436.17383 216.1
[M+CH3COO]- 450.18948 208.7
[M+Na-2H]- 412.15030 203.4
[M]+ 391.17508 198.2
[M]- 391.17618 198.2
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

patents stripe