CID 18071178

2-(4-aminopiperidin-1-yl)-n-methylacetamide

Structural Information

Molecular Formula
C8H17N3O
SMILES
CNC(=O)CN1CCC(CC1)N
InChI
InChI=1S/C8H17N3O/c1-10-8(12)6-11-4-2-7(9)3-5-11/h7H,2-6,9H2,1H3,(H,10,12)
InChIKey
MPPMMKDXSXSUTG-UHFFFAOYSA-N
Compound name
2-(4-aminopiperidin-1-yl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

171.13716 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.14444 139.7
[M+Na]+ 194.12638 143.8
[M-H]- 170.12988 140.7
[M+NH4]+ 189.17098 157.8
[M+K]+ 210.10032 142.7
[M+H-H2O]+ 154.13442 132.8
[M+HCOO]- 216.13536 159.8
[M+CH3COO]- 230.15101 183.7
[M+Na-2H]- 192.11183 143.1
[M]+ 171.13661 133.3
[M]- 171.13771 133.3
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

patents stripe