CID 9570934

P-(p-methoxybenzamido)benzoic acid 2-furfurylidenehydrazide

Structural Information

Molecular Formula
C20H17N3O4
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3
InChI
InChI=1S/C20H17N3O4/c1-26-17-10-6-14(7-11-17)19(24)22-16-8-4-15(5-9-16)20(25)23-21-13-18-3-2-12-27-18/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+
InChIKey
YFCSCVFMGIGNES-FYJGNVAPSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.12192 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.12920 185.3
[M+Na]+ 386.11114 190.0
[M-H]- 362.11464 197.2
[M+NH4]+ 381.15574 197.1
[M+K]+ 402.08508 188.1
[M+H-H2O]+ 346.11918 175.4
[M+HCOO]- 408.12012 212.7
[M+CH3COO]- 422.13577 221.7
[M+Na-2H]- 384.09659 189.0
[M]+ 363.12137 187.8
[M]- 363.12247 187.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.