CID 6862015

4-aminobenzoic cinnamylidenehydrazide

Structural Information

Molecular Formula
C16H15N3O
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C16H15N3O/c17-15-10-8-14(9-11-15)16(20)19-18-12-4-7-13-5-2-1-3-6-13/h1-12H,17H2,(H,19,20)/b7-4+,18-12+
InChIKey
ZEFVWVLAAHAGBG-ZTKKEOLVSA-N
Compound name
4-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.12152 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.12880 163.6
[M+Na]+ 288.11074 175.2
[M+NH4]+ 283.15534 171.0
[M+K]+ 304.08468 167.2
[M-H]- 264.11424 169.2
[M+Na-2H]- 286.09619 172.4
[M]+ 265.12097 166.5
[M]- 265.12207 166.5
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.