CID 720056

(4-bromo-benzylidene)-naphthalen-1-yl-amine

Structural Information

Molecular Formula
C17H12BrN
SMILES
C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)Br
InChI
InChI=1S/C17H12BrN/c18-15-10-8-13(9-11-15)12-19-17-7-3-5-14-4-1-2-6-16(14)17/h1-12H
InChIKey
ZKTOXVZLKHNPHC-UHFFFAOYSA-N
Compound name
1-(4-bromophenyl)-N-naphthalen-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.01532 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.022596 163.3
[M+Na]+ 332.004538 174.3
[M-H]- 308.008044 174.3
[M+NH4]+ 327.049143 183.0
[M+K]+ 347.978478 161.6
[M+H-H2O]+ 292.012580 161.6
[M+HCOO]- 354.013521 186.4
[M+CH3COO]- 368.029171 177.7
[M+Na-2H]- 329.989986 172.6
[M]+ 309.01477142 181.7
[M]- 309.01586858 181.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.