CID 200619

Acetamide, n-benzyl-2-piperidino-, hydrochloride

Structural Information

Molecular Formula
C14H20N2O
SMILES
C1CCN(CC1)CC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C14H20N2O/c17-14(12-16-9-5-2-6-10-16)15-11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,15,17)
InChIKey
LVXRORSBGFMVNL-UHFFFAOYSA-N
Compound name
N-benzyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

232.15756 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.164836 154.9
[M+Na]+ 255.146778 157.5
[M-H]- 231.150284 158.6
[M+NH4]+ 250.191383 170.2
[M+K]+ 271.120718 154.4
[M+H-H2O]+ 215.154820 146.1
[M+HCOO]- 277.155761 174.1
[M+CH3COO]- 291.171411 191.9
[M+Na-2H]- 253.132226 159.2
[M]+ 232.15701142 149.4
[M]- 232.15810858 149.4
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