CID 18983

N-propylsuccinimide

Structural Information

Molecular Formula
C7H11NO2
SMILES
CCCN1C(=O)CCC1=O
InChI
InChI=1S/C7H11NO2/c1-2-5-8-6(9)3-4-7(8)10/h2-5H2,1H3
InChIKey
BTNMOVUCMBMKNZ-UHFFFAOYSA-N
Compound name
1-propylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

224
Patents

141.07898 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.086256 127.7
[M+Na]+ 164.068198 136.2
[M-H]- 140.071704 130.0
[M+NH4]+ 159.112803 150.0
[M+K]+ 180.042138 135.3
[M+H-H2O]+ 124.076240 122.3
[M+HCOO]- 186.077181 150.3
[M+CH3COO]- 200.092831 173.3
[M+Na-2H]- 162.053646 131.4
[M]+ 141.07843142 127.5
[M]- 141.07952858 127.5
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.