CID 2297859

4-(morpholin-4-yl)-n-[(1e,2e)-3-phenylprop-2-en-1-ylidene]aniline

Structural Information

Molecular Formula
C19H20N2O
SMILES
C1COCCN1C2=CC=C(C=C2)N=C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-2-5-17(6-3-1)7-4-12-20-18-8-10-19(11-9-18)21-13-15-22-16-14-21/h1-12H,13-16H2/b7-4+,20-12?
InChIKey
GOAZUZPSORXXEJ-QQGHRWSRSA-N
Compound name
(E)-N-(4-morpholin-4-ylphenyl)-3-phenylprop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

292.15756 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 170.6
[M+Na]+ 315.14678 174.5
[M-H]- 291.15028 179.2
[M+NH4]+ 310.19138 182.6
[M+K]+ 331.12072 170.3
[M+H-H2O]+ 275.15482 159.8
[M+HCOO]- 337.15576 191.1
[M+CH3COO]- 351.17141 180.6
[M+Na-2H]- 313.13223 176.1
[M]+ 292.15701 166.7
[M]- 292.15811 166.7
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.