CID 232265

26095-97-6

Structural Information

Molecular Formula

C₆H₈N₄O₃

SMILES

C1=C(OC(=C1)C(=O)NN)C(=O)NN

InChI

InChI=1S/C6H8N4O3/c7-9-5(11)3-1-2-4(13-3)6(12)10-8/h1-2H,7-8H2,(H,9,11)(H,10,12)

InChIKey

NAOBCGXDNBUEJF-UHFFFAOYSA-N

Compound name

furan-2,5-dicarbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 184.05965 Da
Monoisotopic Mass: -1.3
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]+	185.06693	136.9
[M+Na]+	207.04887	142.7
[M-H]-	183.05237	140.8
[M+NH4]+	202.09347	155.0
[M+K]+	223.02281	143.1
[M+H-H2O]+	167.05691	129.7
[M+HCOO]-	229.05785	163.8
[M+CH3COO]-	243.07350	187.9
[M+Na-2H]-	205.03432	141.3
[M]+	184.05910	133.5
[M]-	184.06020	133.5

Literature stripe

literature stripe

Patent stripe

patents stripe