CID 9578602

Benzaldehyde, o-ethoxy-, (p-bromophenyl)hydrazone

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]+ 319.044046 163.8
[M+Na]+ 341.025988 173.4
[M-H]- 317.029494 173.8
[M+NH4]+ 336.070593 181.9
[M+K]+ 356.999928 161.3
[M+H-H2O]+ 301.034030 161.1
[M+HCOO]- 363.034971 188.8
[M+CH3COO]- 377.050621 208.8
[M+Na-2H]- 339.011436 171.6
[M]+ 318.03622142 183.4
[M]- 318.03731858 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.