CID 710179

4-bromo-2-{(e)-[(2-ethoxyphenyl)imino]methyl}phenol

Structural Information

Molecular Formula
C15H14BrNO2
SMILES
CCOC1=CC=CC=C1N=CC2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C15H14BrNO2/c1-2-19-15-6-4-3-5-13(15)17-10-11-9-12(16)7-8-14(11)18/h3-10,18H,2H2,1H3
InChIKey
UYWQBRBGANFCMK-UHFFFAOYSA-N
Compound name
4-bromo-2-[(2-ethoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.02078 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.02806 163.8
[M+Na]+ 342.01000 174.6
[M-H]- 318.01350 173.0
[M+NH4]+ 337.05460 181.7
[M+K]+ 357.98394 162.5
[M+H-H2O]+ 302.01804 161.9
[M+HCOO]- 364.01898 186.6
[M+CH3COO]- 378.03463 204.9
[M+Na-2H]- 339.99545 170.1
[M]+ 319.02023 184.0
[M]- 319.02133 184.0
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.