CID 43607701

2-[methyl(piperidin-4-yl)amino]-n-(propan-2-yl)acetamide dihydrochloride

Structural Information

Molecular Formula
C11H23N3O
SMILES
CC(C)NC(=O)CN(C)C1CCNCC1
InChI
InChI=1S/C11H23N3O/c1-9(2)13-11(15)8-14(3)10-4-6-12-7-5-10/h9-10,12H,4-8H2,1-3H3,(H,13,15)
InChIKey
HDAPWBHYJNXVLY-UHFFFAOYSA-N
Compound name
2-[methyl(piperidin-4-yl)amino]-N-propan-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.18411 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.191386 153.7
[M+Na]+ 236.173328 155.0
[M-H]- 212.176834 154.4
[M+NH4]+ 231.217933 169.8
[M+K]+ 252.147268 154.5
[M+H-H2O]+ 196.181370 146.1
[M+HCOO]- 258.182311 171.4
[M+CH3COO]- 272.197961 194.1
[M+Na-2H]- 234.158776 154.8
[M]+ 213.18356142 147.7
[M]- 213.18465858 147.7
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.