CID 9558160

2-(4-bromophenoxy)-n'-(4-methylbenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H15BrN2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H15BrN2O2/c1-12-2-4-13(5-3-12)10-18-19-16(20)11-21-15-8-6-14(17)7-9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey
OBLWOLJBIBFJOV-VCHYOVAHSA-N
Compound name
2-(4-bromophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.03168 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.03896 170.7
[M+Na]+ 369.02090 179.7
[M-H]- 345.02440 180.6
[M+NH4]+ 364.06550 187.5
[M+K]+ 384.99484 167.9
[M+H-H2O]+ 329.02894 167.6
[M+HCOO]- 391.02988 194.7
[M+CH3COO]- 405.04553 213.0
[M+Na-2H]- 367.00635 176.9
[M]+ 346.03113 190.6
[M]- 346.03223 190.6
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.