CID 6474842

(e)-n-[3-(morpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-imine

Structural Information

Molecular Formula
C20H22N2O
SMILES
C1COCCN1CC2=CC(=CC=C2)N=C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C20H22N2O/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/h1-11,16H,12-15,17H2/b9-5+,21-11?
InChIKey
LJKXIWVCAXFLTF-QZJSVCSQSA-N
Compound name
(E)-N-[3-(morpholin-4-ylmethyl)phenyl]-3-phenylprop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.17322 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.18050 175.0
[M+Na]+ 329.16244 178.6
[M-H]- 305.16594 183.5
[M+NH4]+ 324.20704 186.5
[M+K]+ 345.13638 174.0
[M+H-H2O]+ 289.17048 164.0
[M+HCOO]- 351.17142 195.2
[M+CH3COO]- 365.18707 184.7
[M+Na-2H]- 327.14789 180.0
[M]+ 306.17267 171.5
[M]- 306.17377 171.5
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.