CID 9578602

O-ethoxybenzaldehyde p-bromophenylhydrazone

Structural Information

Molecular Formula
C15H15BrN2O
SMILES
CCOC1=CC=CC=C1/C=N/NC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H15BrN2O/c1-2-19-15-6-4-3-5-12(15)11-17-18-14-9-7-13(16)8-10-14/h3-11,18H,2H2,1H3/b17-11+
InChIKey
MRLAKDGDDYURJU-GZTJUZNOSA-N
Compound name
4-bromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.03677 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.04405 163.8
[M+Na]+ 341.02599 173.4
[M-H]- 317.02949 173.8
[M+NH4]+ 336.07059 181.9
[M+K]+ 356.99993 161.3
[M+H-H2O]+ 301.03403 161.1
[M+HCOO]- 363.03497 188.8
[M+CH3COO]- 377.05062 208.8
[M+Na-2H]- 339.01144 171.6
[M]+ 318.03622 183.4
[M]- 318.03732 183.4
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.