CID 9578591

Brn 3350109

Structural Information

Molecular Formula
C15H16BrN3
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H16BrN3/c1-19(2)15-9-3-12(4-10-15)11-17-18-14-7-5-13(16)6-8-14/h3-11,18H,1-2H3/b17-11+
InChIKey
TXZBMZCHZGIMQO-GZTJUZNOSA-N
Compound name
4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.05276 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.06004 164.8
[M+Na]+ 340.04198 173.7
[M-H]- 316.04548 176.0
[M+NH4]+ 335.08658 183.1
[M+K]+ 356.01592 162.1
[M+H-H2O]+ 300.05002 161.3
[M+HCOO]- 362.05096 190.8
[M+CH3COO]- 376.06661 214.7
[M+Na-2H]- 338.02743 172.2
[M]+ 317.05221 183.5
[M]- 317.05331 183.5
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.