CID 45088369

564484-67-9

Structural Information

Molecular Formula
C8H11NO2
SMILES
C=CCN1CC(=O)CCC1=O
InChI
InChI=1S/C8H11NO2/c1-2-5-9-6-7(10)3-4-8(9)11/h2H,1,3-6H2
InChIKey
MUDXHDUUTQZHFM-UHFFFAOYSA-N
Compound name
1-prop-2-enylpiperidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.07898 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.086256 130.4
[M+Na]+ 176.068198 137.8
[M-H]- 152.071704 132.3
[M+NH4]+ 171.112803 150.3
[M+K]+ 192.042138 136.1
[M+H-H2O]+ 136.076240 124.5
[M+HCOO]- 198.077181 150.7
[M+CH3COO]- 212.092831 175.7
[M+Na-2H]- 174.053646 134.9
[M]+ 153.07843142 127.7
[M]- 153.07952858 127.7
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.