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

8
Patents

156.08987 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.097146 131.4
[M+Na]+ 179.079088 139.1
[M-H]- 155.082594 135.2
[M+NH4]+ 174.123693 153.4
[M+K]+ 195.053028 139.4
[M+H-H2O]+ 139.087130 125.3
[M+HCOO]- 201.088071 155.5
[M+CH3COO]- 215.103721 181.6
[M+Na-2H]- 177.064536 134.7
[M]+ 156.08932142 131.6
[M]- 156.09041858 131.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe