CID 3064452

Propionanilide, n-(1-cyclopropyl-4-piperidyl)-

Structural Information

Molecular Formula
C17H24N2O
SMILES
CCC(=O)N(C1CCN(CC1)C2CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H24N2O/c1-2-17(20)19(15-6-4-3-5-7-15)16-10-12-18(13-11-16)14-8-9-14/h3-7,14,16H,2,8-13H2,1H3
InChIKey
LZRZQJRDDOEIDG-UHFFFAOYSA-N
Compound name
N-(1-cyclopropylpiperidin-4-yl)-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.18887 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.19615 165.4
[M+Na]+ 295.17809 169.9
[M-H]- 271.18159 174.2
[M+NH4]+ 290.22269 175.3
[M+K]+ 311.15203 166.8
[M+H-H2O]+ 255.18613 156.1
[M+HCOO]- 317.18707 184.9
[M+CH3COO]- 331.20272 206.3
[M+Na-2H]- 293.16354 167.2
[M]+ 272.18832 163.8
[M]- 272.18942 163.8
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.