CID 9615929

303063-90-3

Structural Information

Molecular Formula
C15H13BrN2O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H13BrN2O2/c16-13-6-8-14(9-7-13)20-11-15(19)18-17-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19)/b17-10+
InChIKey
WWVIDXSAHMRUCB-LICLKQGHSA-N
Compound name
N-[(E)-benzylideneamino]-2-(4-bromophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.01605 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.02333 166.0
[M+Na]+ 355.00527 169.3
[M+NH4]+ 350.04987 170.2
[M+K]+ 370.97921 167.8
[M-H]- 331.00877 169.3
[M+Na-2H]- 352.99072 171.7
[M]+ 332.01550 166.1
[M]- 332.01660 166.1
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.