CID 254418

Malakin

Structural Information

Molecular Formula
C15H15NO2
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2O
InChI
InChI=1S/C15H15NO2/c1-2-18-14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)17/h3-11,17H,2H2,1H3
InChIKey
IJWFUEBTMMXDMR-UHFFFAOYSA-N
Compound name
2-[(4-ethoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

3
Patents

241.11028 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 155.2
[M+Na]+ 264.09950 169.6
[M+NH4]+ 259.14410 163.8
[M+K]+ 280.07344 161.3
[M-H]- 240.10300 160.4
[M+Na-2H]- 262.08495 164.9
[M]+ 241.10973 158.8
[M]- 241.11083 158.8
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

patents stripe