CID 9647080

5-bromo-2-hydroxy-n'-(1-methyl-3-phenyl-2-propenylidene)benzohydrazide

Structural Information

Molecular Formula
C17H15BrN2O2
SMILES
C/C(=N\NC(=O)C1=C(C=CC(=C1)Br)O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H15BrN2O2/c1-12(7-8-13-5-3-2-4-6-13)19-20-17(22)15-11-14(18)9-10-16(15)21/h2-11,21H,1H3,(H,20,22)/b8-7+,19-12+
InChIKey
AKFZLCYGZQCSIW-UDRLLYAISA-N
Compound name
5-bromo-2-hydroxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.03168 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.03896 175.2
[M+Na]+ 381.02090 183.3
[M-H]- 357.02440 183.7
[M+NH4]+ 376.06550 190.7
[M+K]+ 396.99484 170.4
[M+H-H2O]+ 341.02894 172.3
[M+HCOO]- 403.02988 196.7
[M+CH3COO]- 417.04553 213.0
[M+Na-2H]- 379.00635 179.2
[M]+ 358.03113 192.3
[M]- 358.03223 192.3
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.