CID 217169

Succinimide, n-((dimethylamino)methyl)-

Structural Information

Molecular Formula

C₇H₁₂N₂O₂

SMILES

CN(C)CN1C(=O)CCC1=O

InChI

InChI=1S/C7H12N2O2/c1-8(2)5-9-6(10)3-4-7(9)11/h3-5H2,1-2H3

InChIKey

QHAFQEDQZODSMW-UHFFFAOYSA-N

Compound name

1-[(dimethylamino)methyl]pyrrolidine-2,5-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 156.08987 Da
Monoisotopic Mass: -0.7
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]+	157.09715	133.4
[M+Na]+	179.07909	142.4
[M+NH4]+	174.12369	140.7
[M+K]+	195.05303	139.9
[M-H]-	155.08259	133.8
[M+Na-2H]-	177.06454	136.8
[M]+	156.08932	134.4
[M]-	156.09042	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe