CID 20033949

58501-92-1

Structural Information

Molecular Formula
C7H11NO2
SMILES
CCC1C(C(=O)NC1=O)C
InChI
InChI=1S/C7H11NO2/c1-3-5-4(2)6(9)8-7(5)10/h4-5H,3H2,1-2H3,(H,8,9,10)
InChIKey
NEXJJNOSOSCCPR-UHFFFAOYSA-N
Compound name
3-ethyl-4-methylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

141.07898 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.086256 128.0
[M+Na]+ 164.068198 137.0
[M-H]- 140.071704 129.3
[M+NH4]+ 159.112803 149.9
[M+K]+ 180.042138 135.1
[M+H-H2O]+ 124.076240 123.2
[M+HCOO]- 186.077181 149.0
[M+CH3COO]- 200.092831 171.8
[M+Na-2H]- 162.053646 130.5
[M]+ 141.07843142 126.2
[M]- 141.07952858 126.2
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

No patent data available for this compound.