CID 6433246

2'-(3-dimethylaminopropoxy)cinnamanilide hydrochloride

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CN(C)CCCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C20H24N2O2/c1-22(2)15-8-16-24-19-12-7-6-11-18(19)21-20(23)14-13-17-9-4-3-5-10-17/h3-7,9-14H,8,15-16H2,1-2H3,(H,21,23)/b14-13+
InChIKey
JNEBNWKSQWMNLT-BUHFOSPRSA-N
Compound name
(E)-N-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

324.18378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 180.3
[M+Na]+ 347.17300 183.8
[M-H]- 323.17650 187.3
[M+NH4]+ 342.21760 193.9
[M+K]+ 363.14694 180.3
[M+H-H2O]+ 307.18104 170.8
[M+HCOO]- 369.18198 205.0
[M+CH3COO]- 383.19763 216.3
[M+Na-2H]- 345.15845 183.2
[M]+ 324.18323 182.3
[M]- 324.18433 182.3
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