CID 6367007

P-bromocinnamoyl hydrazide

Structural Information

Molecular Formula
C9H9BrN2O
SMILES
C1=CC(=CC=C1/C=C/C(=O)NN)Br
InChI
InChI=1S/C9H9BrN2O/c10-8-4-1-7(2-5-8)3-6-9(13)12-11/h1-6H,11H2,(H,12,13)/b6-3+
InChIKey
HPHCJOZQLRXBMC-ZZXKWVIFSA-N
Compound name
(E)-3-(4-bromophenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

239.98982 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.99710 144.0
[M+Na]+ 262.97904 153.8
[M-H]- 238.98254 149.6
[M+NH4]+ 258.02364 164.1
[M+K]+ 278.95298 141.6
[M+H-H2O]+ 222.98708 142.6
[M+HCOO]- 284.98802 166.7
[M+CH3COO]- 299.00367 191.3
[M+Na-2H]- 260.96449 150.4
[M]+ 239.98927 159.4
[M]- 239.99037 159.4
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.