CID 6870628

303064-33-7

Structural Information

Molecular Formula
C16H15BrN2O3
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H15BrN2O3/c1-21-14-6-2-12(3-7-14)10-18-19-16(20)11-22-15-8-4-13(17)5-9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey
ZGINIECHDDTZRM-VCHYOVAHSA-N
Compound name
2-(4-bromophenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.0266 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.03388 173.1
[M+Na]+ 385.01582 181.8
[M-H]- 361.01932 182.9
[M+NH4]+ 380.06042 189.0
[M+K]+ 400.98976 170.6
[M+H-H2O]+ 345.02386 169.6
[M+HCOO]- 407.02480 197.2
[M+CH3COO]- 421.04045 215.0
[M+Na-2H]- 383.00127 179.3
[M]+ 362.02605 194.2
[M]- 362.02715 194.2
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.