CID 20116299

N-(piperidin-3-ylmethyl)butanamide

Structural Information

Molecular Formula
C10H20N2O
SMILES
CCCC(=O)NCC1CCCNC1
InChI
InChI=1S/C10H20N2O/c1-2-4-10(13)12-8-9-5-3-6-11-7-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKey
UMHKNAGCZCXRJD-UHFFFAOYSA-N
Compound name
N-(piperidin-3-ylmethyl)butanamide
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 148.1
[M-H]- 183.15028 144.8
[M+NH4]+ 202.19138 162.6
[M+K]+ 223.12072 146.0
[M+H-H2O]+ 167.15482 138.5
[M+HCOO]- 229.15576 163.0
[M+CH3COO]- 243.17141 181.6
[M+Na-2H]- 205.13223 148.7
[M]+ 184.15701 139.3
[M]- 184.15811 139.3
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.