CID 9667279

2-amino-n'-benzylidene-3,5-dibromobenzohydrazide

Structural Information

Molecular Formula
C14H11Br2N3O
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=CC(=C2)Br)Br)N
InChI
InChI=1S/C14H11Br2N3O/c15-10-6-11(13(17)12(16)7-10)14(20)19-18-8-9-4-2-1-3-5-9/h1-8H,17H2,(H,19,20)/b18-8+
InChIKey
HVASGXZSXVDISK-QGMBQPNBSA-N
Compound name
2-amino-N-[(E)-benzylideneamino]-3,5-dibromobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.92688 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.93416 165.1
[M+Na]+ 417.91610 173.3
[M-H]- 393.91960 174.1
[M+NH4]+ 412.96070 180.0
[M+K]+ 433.89004 156.4
[M+H-H2O]+ 377.92414 169.2
[M+HCOO]- 439.92508 183.3
[M+CH3COO]- 453.94073 223.2
[M+Na-2H]- 415.90155 170.0
[M]+ 394.92633 196.8
[M]- 394.92743 196.8
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.