CID 3020214

84912-06-1

Structural Information

Molecular Formula
C10H18N2O2
SMILES
CC1CC(C(C(=O)N1C)C(=O)C)NC
InChI
InChI=1S/C10H18N2O2/c1-6-5-8(11-3)9(7(2)13)10(14)12(6)4/h6,8-9,11H,5H2,1-4H3
InChIKey
UGJBAYQPTJWINJ-UHFFFAOYSA-N
Compound name
3-acetyl-1,6-dimethyl-4-(methylamino)piperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.13683 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.144106 144.5
[M+Na]+ 221.126048 151.6
[M-H]- 197.129554 146.9
[M+NH4]+ 216.170653 162.9
[M+K]+ 237.099988 150.3
[M+H-H2O]+ 181.134090 138.5
[M+HCOO]- 243.135031 163.9
[M+CH3COO]- 257.150681 190.9
[M+Na-2H]- 219.111496 145.6
[M]+ 198.13628142 142.7
[M]- 198.13737858 142.7
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.