CID 6870806
N'-(4-methoxybenzylidene)-2-(2-methylphenoxy)acetohydrazide
Structural Information
- Molecular Formula
- C17H18N2O3
- SMILES
- CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OC
- InChI
- InChI=1S/C17H18N2O3/c1-13-5-3-4-6-16(13)22-12-17(20)19-18-11-14-7-9-15(21-2)10-8-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+
- InChIKey
- JPFOEFSVHGZUCD-WOJGMQOQSA-N
- Compound name
- N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 299.13902 | 169.0 |
[M+Na]+ | 321.12096 | 175.0 |
[M-H]- | 297.12446 | 176.9 |
[M+NH4]+ | 316.16556 | 184.1 |
[M+K]+ | 337.09490 | 172.3 |
[M+H-H2O]+ | 281.12900 | 160.0 |
[M+HCOO]- | 343.12994 | 196.0 |
[M+CH3COO]- | 357.14559 | 209.8 |
[M+Na-2H]- | 319.10641 | 174.1 |
[M]+ | 298.13119 | 172.4 |
[M]- | 298.13229 | 172.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.