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]+ 310.02260 163.3
[M+Na]+ 332.00454 174.3
[M-H]- 308.00804 174.3
[M+NH4]+ 327.04914 183.0
[M+K]+ 347.97848 161.6
[M+H-H2O]+ 292.01258 161.6
[M+HCOO]- 354.01352 186.4
[M+CH3COO]- 368.02917 177.7
[M+Na-2H]- 329.98999 172.6
[M]+ 309.01477 181.7
[M]- 309.01587 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.