CID 70778

1127-09-9

Structural Information

Molecular Formula
C9H15NO2
SMILES
CC(C)C1(CC(=O)NC(=O)C1)C
InChI
InChI=1S/C9H15NO2/c1-6(2)9(3)4-7(11)10-8(12)5-9/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKey
DHCQZOVMJDSSAA-UHFFFAOYSA-N
Compound name
4-methyl-4-propan-2-ylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 136.1
[M+Na]+ 192.09950 143.1
[M-H]- 168.10300 136.9
[M+NH4]+ 187.14410 156.7
[M+K]+ 208.07344 141.6
[M+H-H2O]+ 152.10754 131.4
[M+HCOO]- 214.10848 153.4
[M+CH3COO]- 228.12413 177.4
[M+Na-2H]- 190.08495 139.6
[M]+ 169.10973 132.3
[M]- 169.11083 132.3
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.