CID 224057
2-(n-p-anisylideneamino)-fluorene
Structural Information
- Molecular Formula
- C21H17NO
- SMILES
- COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
- InChI
- InChI=1S/C21H17NO/c1-23-19-9-6-15(7-10-19)14-22-18-8-11-21-17(13-18)12-16-4-2-3-5-20(16)21/h2-11,13-14H,12H2,1H3
- InChIKey
- AFAJHWLHSQIELD-UHFFFAOYSA-N
- Compound name
- N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 300.13828 | 169.9 |
[M+Na]+ | 322.12022 | 178.8 |
[M-H]- | 298.12372 | 180.0 |
[M+NH4]+ | 317.16482 | 189.3 |
[M+K]+ | 338.09416 | 172.7 |
[M+H-H2O]+ | 282.12826 | 161.5 |
[M+HCOO]- | 344.12920 | 195.1 |
[M+CH3COO]- | 358.14485 | 182.6 |
[M+Na-2H]- | 320.10567 | 176.0 |
[M]+ | 299.13045 | 172.4 |
[M]- | 299.13155 | 172.4 |
Literature stripe
No literature data available for this compound.