CID 6433246

Cinnamanilide, 2'-(3-dimethylaminopropoxy)-, 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

3
Patents

324.18378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.191056 180.3
[M+Na]+ 347.172998 183.8
[M-H]- 323.176504 187.3
[M+NH4]+ 342.217603 193.9
[M+K]+ 363.146938 180.3
[M+H-H2O]+ 307.181040 170.8
[M+HCOO]- 369.181981 205.0
[M+CH3COO]- 383.197631 216.3
[M+Na-2H]- 345.158446 183.2
[M]+ 324.18323142 182.3
[M]- 324.18432858 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