CID 16778115

2-(4-aminopiperidin-1-yl)-n-(propan-2-yl)acetamide dihydrochloride

Structural Information

Molecular Formula
C10H21N3O
SMILES
CC(C)NC(=O)CN1CCC(CC1)N
InChI
InChI=1S/C10H21N3O/c1-8(2)12-10(14)7-13-5-3-9(11)4-6-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)
InChIKey
PESYFYBICDURCT-UHFFFAOYSA-N
Compound name
2-(4-aminopiperidin-1-yl)-N-propan-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

199.16846 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 149.2
[M+Na]+ 222.15768 152.2
[M-H]- 198.16118 149.9
[M+NH4]+ 217.20228 166.1
[M+K]+ 238.13162 151.1
[M+H-H2O]+ 182.16572 142.0
[M+HCOO]- 244.16666 167.6
[M+CH3COO]- 258.18231 190.7
[M+Na-2H]- 220.14313 150.3
[M]+ 199.16791 142.9
[M]- 199.16901 142.9
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

patents stripe