CID 6433693

17307-21-0

Structural Information

Molecular Formula
C24H32N2O
SMILES
CCN(CC)CCCN(C1=C(C=CC=C1C)C)C(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C24H32N2O/c1-5-25(6-2)18-11-19-26(24-20(3)12-10-13-21(24)4)23(27)17-16-22-14-8-7-9-15-22/h7-10,12-17H,5-6,11,18-19H2,1-4H3/b17-16+
InChIKey
GFZKUDMJJBPQIH-WUKNDPDISA-N
Compound name
(E)-N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.25146 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.25874 195.1
[M+Na]+ 387.24068 206.8
[M+NH4]+ 382.28528 202.2
[M+K]+ 403.21462 198.0
[M-H]- 363.24418 200.8
[M+Na-2H]- 385.22613 202.5
[M]+ 364.25091 198.3
[M]- 364.25201 198.3
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.