CID 9570594

Brn 1495301

Structural Information

Molecular Formula
C20H16BrN3
SMILES
CN1C2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)Br)C4=CC=CC=C41
InChI
InChI=1S/C20H16BrN3/c1-24-19-5-3-2-4-17(19)18-12-14(6-11-20(18)24)13-22-23-16-9-7-15(21)8-10-16/h2-13,23H,1H3/b22-13+
InChIKey
MQAJGTBHBMFQNB-LPYMAVHISA-N
Compound name
4-bromo-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.05276 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.06004 183.1
[M+Na]+ 400.04198 189.6
[M+NH4]+ 395.08658 189.0
[M+K]+ 416.01592 186.9
[M-H]- 376.04548 188.2
[M+Na-2H]- 398.02743 188.8
[M]+ 377.05221 184.5
[M]- 377.05331 184.5
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.