CID 6474851

N-[(e)-cinnamyl]-3-(morpholinomethyl)aniline

Structural Information

Molecular Formula
C20H24N2O
SMILES
C1COCCN1CC2=CC(=CC=C2)NC/C=C/C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c1-2-6-18(7-3-1)9-5-11-21-20-10-4-8-19(16-20)17-22-12-14-23-15-13-22/h1-10,16,21H,11-15,17H2/b9-5+
InChIKey
NFFBJEXECHEBBX-WEVVVXLNSA-N
Compound name
3-(morpholin-4-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.19615 175.6
[M+Na]+ 331.17809 178.3
[M-H]- 307.18159 182.6
[M+NH4]+ 326.22269 186.2
[M+K]+ 347.15203 173.5
[M+H-H2O]+ 291.18613 164.8
[M+HCOO]- 353.18707 194.0
[M+CH3COO]- 367.20272 184.5
[M+Na-2H]- 329.16354 180.2
[M]+ 308.18832 171.0
[M]- 308.18942 171.0
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.