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]+ 154.08626 130.4
[M+Na]+ 176.06820 137.8
[M-H]- 152.07170 132.3
[M+NH4]+ 171.11280 150.3
[M+K]+ 192.04214 136.1
[M+H-H2O]+ 136.07624 124.5
[M+HCOO]- 198.07718 150.7
[M+CH3COO]- 212.09283 175.7
[M+Na-2H]- 174.05365 134.9
[M]+ 153.07843 127.7
[M]- 153.07953 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.