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

8
Patents

336.22015 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.227426 186.4
[M+Na]+ 359.209368 190.2
[M-H]- 335.212874 194.9
[M+NH4]+ 354.253973 200.5
[M+K]+ 375.183308 187.1
[M+H-H2O]+ 319.217410 176.8
[M+HCOO]- 381.218351 210.6
[M+CH3COO]- 395.234001 224.8
[M+Na-2H]- 357.194816 186.6
[M]+ 336.21960142 189.3
[M]- 336.22069858 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

patents stripe