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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.