CID 86772

18658-79-2

Structural Information

Molecular Formula

C₆H₁₀N₄O₂

SMILES

CC=NNC(=O)C(=O)NN=CC

InChI

InChI=1S/C6H10N4O2/c1-3-7-9-5(11)6(12)10-8-4-2/h3-4H,1-2H3,(H,9,11)(H,10,12)

InChIKey

IHCXIZWUAAKWPN-UHFFFAOYSA-N

Compound name

N,N'-bis(ethylideneamino)oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 170.08037 Da
Monoisotopic Mass: -0.8
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]+	171.087646	135.6
[M+Na]+	193.069588	141.2
[M-H]-	169.073094	138.9
[M+NH4]+	188.114193	156.0
[M+K]+	209.043528	142.2
[M+H-H2O]+	153.077630	128.8
[M+HCOO]-	215.078571	165.7
[M+CH3COO]-	229.094221	191.0
[M+Na-2H]-	191.055036	142.0
[M]+	170.07982142	135.7
[M]-	170.08091858	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.