CID 3039071

1-piperidineacetamide, 2-methyl-n-(1-phenylpropyl)-

Structural Information

Molecular Formula
C17H26N2O
SMILES
CCC(C1=CC=CC=C1)NC(=O)CN2CCCCC2C
InChI
InChI=1S/C17H26N2O/c1-3-16(15-10-5-4-6-11-15)18-17(20)13-19-12-8-7-9-14(19)2/h4-6,10-11,14,16H,3,7-9,12-13H2,1-2H3,(H,18,20)
InChIKey
CUNHAYDSGWWQSS-UHFFFAOYSA-N
Compound name
2-(2-methylpiperidin-1-yl)-N-(1-phenylpropyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.2045 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.211776 168.7
[M+Na]+ 297.193718 170.7
[M-H]- 273.197224 172.3
[M+NH4]+ 292.238323 182.6
[M+K]+ 313.167658 167.5
[M+H-H2O]+ 257.201760 159.8
[M+HCOO]- 319.202701 185.9
[M+CH3COO]- 333.218351 202.9
[M+Na-2H]- 295.179166 169.5
[M]+ 274.20395142 164.1
[M]- 274.20504858 164.1
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.