CID 9578593

M-chlorobenzaldehyde m-bromophenylhydrazone

Structural Information

Molecular Formula
C13H10BrClN2
SMILES
C1=CC(=CC(=C1)Cl)/C=N/NC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H10BrClN2/c14-11-4-2-6-13(8-11)17-16-9-10-3-1-5-12(15)7-10/h1-9,17H/b16-9+
InChIKey
ARWZYDRWDBUDDT-CXUHLZMHSA-N
Compound name
3-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.9716 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.97888 158.5
[M+Na]+ 330.96082 170.2
[M-H]- 306.96432 168.6
[M+NH4]+ 326.00542 177.9
[M+K]+ 346.93476 156.0
[M+H-H2O]+ 290.96886 157.2
[M+HCOO]- 352.96980 179.6
[M+CH3COO]- 366.98545 204.7
[M+Na-2H]- 328.94627 167.0
[M]+ 307.97105 178.3
[M]- 307.97215 178.3
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.