CID 7290584

N'-(2-furylmethylene)-4-methoxybenzohydrazide

Structural Information

Molecular Formula
C13H12N2O3
SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CO2
InChI
InChI=1S/C13H12N2O3/c1-17-11-6-4-10(5-7-11)13(16)15-14-9-12-3-2-8-18-12/h2-9H,1H3,(H,15,16)/b14-9+
InChIKey
NQBCPRKSJNZSHK-NTEUORMPSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

244.0848 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.09208 153.3
[M+Na]+ 267.07402 160.1
[M-H]- 243.07752 162.3
[M+NH4]+ 262.11862 170.9
[M+K]+ 283.04796 159.3
[M+H-H2O]+ 227.08206 145.5
[M+HCOO]- 289.08300 181.5
[M+CH3COO]- 303.09865 196.5
[M+Na-2H]- 265.05947 159.6
[M]+ 244.08425 156.3
[M]- 244.08535 156.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe