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]+ 295.14412 169.2
[M+Na]+ 317.12606 173.1
[M-H]- 293.12956 178.2
[M+NH4]+ 312.17066 180.9
[M+K]+ 333.10000 170.2
[M+H-H2O]+ 277.13410 158.6
[M+HCOO]- 339.13504 189.3
[M+CH3COO]- 353.15069 179.5
[M+Na-2H]- 315.11151 174.2
[M]+ 294.13629 166.0
[M]- 294.13739 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.