CID 6610454
320423-65-2
Structural Information
- Molecular Formula
- C24H22N2O2
- SMILES
- CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3
- InChI
- InChI=1S/C24H22N2O2/c1-19-9-11-21(12-10-19)18-28-23-15-13-22(14-16-23)24(27)26-25-17-5-8-20-6-3-2-4-7-20/h2-17H,18H2,1H3,(H,26,27)
- InChIKey
- YUOMFXDGUWICCH-UHFFFAOYSA-N
- Compound name
- N-(cinnamylideneamino)-4-[(4-methylphenyl)methoxy]benzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 371.17540 | 193.3 |
[M+Na]+ | 393.15734 | 207.7 |
[M+NH4]+ | 388.20194 | 200.6 |
[M+K]+ | 409.13128 | 197.4 |
[M-H]- | 369.16084 | 201.0 |
[M+Na-2H]- | 391.14279 | 204.3 |
[M]+ | 370.16757 | 197.5 |
[M]- | 370.16867 | 197.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.