CID 832872
304481-60-5
Structural Information
- Molecular Formula
- C14H12N2O4
- SMILES
- C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=C(C=C2)O)O)O
- InChI
- InChI=1S/C14H12N2O4/c17-11-4-2-1-3-10(11)8-15-16-14(20)9-5-6-12(18)13(19)7-9/h1-8,17-19H,(H,16,20)
- InChIKey
- GWVYHPUGEQGQSF-UHFFFAOYSA-N
- Compound name
- 3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 273.08698 | 158.7 |
[M+Na]+ | 295.06892 | 165.4 |
[M-H]- | 271.07242 | 163.4 |
[M+NH4]+ | 290.11352 | 172.8 |
[M+K]+ | 311.04286 | 161.7 |
[M+H-H2O]+ | 255.07696 | 151.0 |
[M+HCOO]- | 317.07790 | 182.3 |
[M+CH3COO]- | 331.09355 | 197.4 |
[M+Na-2H]- | 293.05437 | 163.3 |
[M]+ | 272.07915 | 157.3 |
[M]- | 272.08025 | 157.3 |
Literature stripe
No literature data available for this compound.