CID 672309

4-[4-((1e)-2-(2-furyl)-1-azavinyl)phenyl]morpholine

Structural Information

Molecular Formula
C15H16N2O2
SMILES
C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CO3
InChI
InChI=1S/C15H16N2O2/c1-2-15(19-9-1)12-16-13-3-5-14(6-4-13)17-7-10-18-11-8-17/h1-6,9,12H,7-8,10-11H2
InChIKey
GFHULFXGYOGXBZ-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 157.7
[M+Na]+ 279.11042 163.1
[M-H]- 255.11392 167.9
[M+NH4]+ 274.15502 171.9
[M+K]+ 295.08436 162.1
[M+H-H2O]+ 239.11846 148.7
[M+HCOO]- 301.11940 179.5
[M+CH3COO]- 315.13505 169.8
[M+Na-2H]- 277.09587 163.3
[M]+ 256.12065 156.3
[M]- 256.12175 156.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.