CID 8036

Succinamide

Structural Information

Molecular Formula

C₄H₈N₂O₂

SMILES

C(CC(=O)N)C(=O)N

InChI

InChI=1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

InChIKey

SNCZNSNPXMPCGN-UHFFFAOYSA-N

Compound name

butanediamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 70
References: 23038
Patents: 116.05858 Da
Monoisotopic Mass: -2.1
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]+	117.06586	122.6
[M+Na]+	139.04780	129.0
[M-H]-	115.05130	122.2
[M+NH4]+	134.09240	143.7
[M+K]+	155.02174	129.1
[M+H-H2O]+	99.055840	117.4
[M+HCOO]-	161.05678	146.6
[M+CH3COO]-	175.07243	173.4
[M+Na-2H]-	137.03325	126.3
[M]+	116.05803	119.5
[M]-	116.05913	119.5

Literature stripe

literature stripe

Patent stripe

patents stripe