CID 6446934

N-(2'-pyrrolidinoethyl)cinnamide hydrochloride

Structural Information

Molecular Formula
C15H20N2O
SMILES
C1CCN(C1)CCNC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H20N2O/c18-15(9-8-14-6-2-1-3-7-14)16-10-13-17-11-4-5-12-17/h1-3,6-9H,4-5,10-13H2,(H,16,18)/b9-8+
InChIKey
CBHSKJXUMDHIMA-CMDGGOBGSA-N
Compound name
(E)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 160.9
[M+Na]+ 267.14678 170.5
[M+NH4]+ 262.19138 168.3
[M+K]+ 283.12072 164.9
[M-H]- 243.15028 163.7
[M+Na-2H]- 265.13223 166.7
[M]+ 244.15701 162.7
[M]- 244.15811 162.7
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.