CID 9570420

25561-43-7

Structural Information

Molecular Formula
C18H18N2O2
SMILES
C1COCCN1/N=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2/c21-18(14-19-20-10-12-22-13-11-20)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14H,10-13H2/b19-14+
InChIKey
GVBFNOVHUXININ-XMHGGMMESA-N
Compound name
(2E)-2-morpholin-4-ylimino-1-(4-phenylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.13684 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.144116 169.2
[M+Na]+ 317.126058 173.1
[M-H]- 293.129564 178.2
[M+NH4]+ 312.170663 180.9
[M+K]+ 333.099998 170.2
[M+H-H2O]+ 277.134100 158.6
[M+HCOO]- 339.135041 189.3
[M+CH3COO]- 353.150691 179.5
[M+Na-2H]- 315.111506 174.2
[M]+ 294.13629142 166.0
[M]- 294.13738858 166.0
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.