CID 4549869

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

Structural Information

Molecular Formula
C29H29NSi
SMILES
CC1=CC2=C(C=C1)N(C3=C([Si]2(CC4=CC=CC=C4)CC5=CC=CC=C5)C=C(C=C3)C)C
InChI
InChI=1S/C29H29NSi/c1-22-14-16-26-28(18-22)31(20-24-10-6-4-7-11-24,21-25-12-8-5-9-13-25)29-19-23(2)15-17-27(29)30(26)3/h4-19H,20-21H2,1-3H3
InChIKey
VLSRSVFVBJRDFN-UHFFFAOYSA-N
Compound name
10,10-dibenzyl-2,5,8-trimethylbenzo[b][1,4]benzazasiline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

419.20694 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.21422 208.3
[M+Na]+ 442.19616 216.1
[M-H]- 418.19966 217.4
[M+NH4]+ 437.24076 221.0
[M+K]+ 458.17010 206.9
[M+H-H2O]+ 402.20420 194.8
[M+HCOO]- 464.20514 224.3
[M+CH3COO]- 478.22079 216.6
[M+Na-2H]- 440.18161 211.2
[M]+ 419.20639 207.7
[M]- 419.20749 207.7
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.