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 161.2
[M+Na]+ 288.11074 166.5
[M-H]- 264.11424 168.4
[M+NH4]+ 283.15534 176.8
[M+K]+ 304.08468 161.8
[M+H-H2O]+ 248.11878 152.4
[M+HCOO]- 310.11972 188.7
[M+CH3COO]- 324.13537 204.5
[M+Na-2H]- 286.09619 166.9
[M]+ 265.12097 158.6
[M]- 265.12207 158.6
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.