CID 99758

N'-(furfurylidene)benzohydrazide

Structural Information

Molecular Formula

C₁₂H₁₀N₂O₂

SMILES

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CO2

InChI

InChI=1S/C12H10N2O2/c15-12(10-5-2-1-3-6-10)14-13-9-11-7-4-8-16-11/h1-9H,(H,14,15)

InChIKey

FLSCWWXUVAYOLY-UHFFFAOYSA-N

Compound name

N-(furan-2-ylmethylideneamino)benzamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 43
Patents: 214.07423 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	215.08151	145.7
[M+Na]+	237.06345	152.2
[M-H]-	213.06695	154.5
[M+NH4]+	232.10805	164.3
[M+K]+	253.03739	151.0
[M+H-H2O]+	197.07149	138.1
[M+HCOO]-	259.07243	174.0
[M+CH3COO]-	273.08808	190.2
[M+Na-2H]-	235.04890	153.2
[M]+	214.07368	146.5
[M]-	214.07478	146.5

Literature stripe

literature stripe

Patent stripe

patents stripe