CID 393335

Nsc695043

Structural Information

Molecular Formula

C₁₂H₁₀N₂O₄

SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CO2)O

InChI

InChI=1S/C12H10N2O4/c15-9-5-2-1-4-8(9)11(16)13-14-12(17)10-6-3-7-18-10/h1-7,15H,(H,13,16)(H,14,17)

InChIKey

CZOHGESVLJJDSL-UHFFFAOYSA-N

Compound name

N'-(2-hydroxybenzoyl)furan-2-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 1
Patents: 246.06406 Da
Monoisotopic Mass: 2.0
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]+	247.07134	152.7
[M+Na]+	269.05328	158.7
[M-H]-	245.05678	159.3
[M+NH4]+	264.09788	168.7
[M+K]+	285.02722	157.5
[M+H-H2O]+	229.06132	145.5
[M+HCOO]-	291.06226	177.4
[M+CH3COO]-	305.07791	191.2
[M+Na-2H]-	267.03873	157.5
[M]+	246.06351	152.3
[M]-	246.06461	152.3

Literature stripe

literature stripe

Patent stripe

patents stripe