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

6
Patents

199.16846 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.175736 149.2
[M+Na]+ 222.157678 152.2
[M-H]- 198.161184 149.9
[M+NH4]+ 217.202283 166.1
[M+K]+ 238.131618 151.1
[M+H-H2O]+ 182.165720 142.0
[M+HCOO]- 244.166661 167.6
[M+CH3COO]- 258.182311 190.7
[M+Na-2H]- 220.143126 150.3
[M]+ 199.16791142 142.9
[M]- 199.16900858 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