CID 330953

N-[(furan-2-yl)methyl]-1-(hydrazinecarbonyl)formamide

Structural Information

Molecular Formula

C₇H₉N₃O₃

SMILES

C1=COC(=C1)CNC(=O)C(=O)NN

InChI

InChI=1S/C7H9N3O3/c8-10-7(12)6(11)9-4-5-2-1-3-13-5/h1-3H,4,8H2,(H,9,11)(H,10,12)

InChIKey

BWEQHSCBXQZUGJ-UHFFFAOYSA-N

Compound name

N-(furan-2-ylmethyl)-2-hydrazinyl-2-oxoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 183.06439 Da
Monoisotopic Mass: -0.3
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]+	184.071666	138.2
[M+Na]+	206.053608	143.7
[M-H]-	182.057114	142.1
[M+NH4]+	201.098213	156.9
[M+K]+	222.027548	144.1
[M+H-H2O]+	166.061650	131.3
[M+HCOO]-	228.062591	164.6
[M+CH3COO]-	242.078241	183.9
[M+Na-2H]-	204.039056	143.5
[M]+	183.06384142	136.6
[M]-	183.06493858	136.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.