CID 6433711

18095-74-4

Structural Information

Molecular Formula
C22H28N2O
SMILES
CC1=C(C(=CC=C1)C)N(CCCN(C)C)C(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C22H28N2O/c1-18-10-8-11-19(2)22(18)24(17-9-16-23(3)4)21(25)15-14-20-12-6-5-7-13-20/h5-8,10-15H,9,16-17H2,1-4H3/b15-14+
InChIKey
OVAZLWZUJJDABM-CCEZHUSRSA-N
Compound name
(E)-N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.22015 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.22743 186.4
[M+Na]+ 359.20937 190.2
[M-H]- 335.21287 194.9
[M+NH4]+ 354.25397 200.5
[M+K]+ 375.18331 187.1
[M+H-H2O]+ 319.21741 176.8
[M+HCOO]- 381.21835 210.6
[M+CH3COO]- 395.23400 224.8
[M+Na-2H]- 357.19482 186.6
[M]+ 336.21960 189.3
[M]- 336.22070 189.3
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.