CID 9585092

N'-benzylidene-2-(4-bromophenoxy)propanohydrazide

Structural Information

Molecular Formula
C16H15BrN2O2
SMILES
CC(C(=O)N/N=C/C1=CC=CC=C1)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H15BrN2O2/c1-12(21-15-9-7-14(17)8-10-15)16(20)19-18-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,20)/b18-11+
InChIKey
OMQUXHIOGGOPAF-WOJGMQOQSA-N
Compound name
N-[(E)-benzylideneamino]-2-(4-bromophenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.03168 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.03896 171.6
[M+Na]+ 369.02090 179.4
[M-H]- 345.02440 181.2
[M+NH4]+ 364.06550 187.9
[M+K]+ 384.99484 168.0
[M+H-H2O]+ 329.02894 168.4
[M+HCOO]- 391.02988 194.6
[M+CH3COO]- 405.04553 212.7
[M+Na-2H]- 367.00635 177.2
[M]+ 346.03113 190.5
[M]- 346.03223 190.5
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.