CID 497971

2-piperidinepropanamide, n,n-dimethyl-3,6-dioxo-, (2s)-

Structural Information

Molecular Formula
C10H16N2O3
SMILES
CN(C)C(=O)CC[C@H]1C(=O)CCC(=O)N1
InChI
InChI=1S/C10H16N2O3/c1-12(2)10(15)6-3-7-8(13)4-5-9(14)11-7/h7H,3-6H2,1-2H3,(H,11,14)/t7-/m0/s1
InChIKey
LDRUEQZQCFHHLS-ZETCQYMHSA-N
Compound name
3-[(2S)-3,6-dioxopiperidin-2-yl]-N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

212.11609 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.12337 147.0
[M+Na]+ 235.10531 152.2
[M-H]- 211.10881 148.7
[M+NH4]+ 230.14991 164.0
[M+K]+ 251.07925 151.3
[M+H-H2O]+ 195.11335 140.3
[M+HCOO]- 257.11429 165.9
[M+CH3COO]- 271.12994 190.0
[M+Na-2H]- 233.09076 148.4
[M]+ 212.11554 144.4
[M]- 212.11664 144.4
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.