CID 119057117

2,2-dimethyl-3-(piperidin-3-yl)propanamide

Structural Information

Molecular Formula
C10H20N2O
SMILES
CC(C)(CC1CCCNC1)C(=O)N
InChI
InChI=1S/C10H20N2O/c1-10(2,9(11)13)6-8-4-3-5-12-7-8/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKey
FBUQVCCRZBSYAJ-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-piperidin-3-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 145.5
[M+Na]+ 207.14678 148.5
[M-H]- 183.15028 144.6
[M+NH4]+ 202.19138 162.4
[M+K]+ 223.12072 146.5
[M+H-H2O]+ 167.15482 139.3
[M+HCOO]- 229.15576 160.8
[M+CH3COO]- 243.17141 182.0
[M+Na-2H]- 205.13223 148.4
[M]+ 184.15701 137.9
[M]- 184.15811 137.9
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.