CID 135408682

4-aminobenzoic (2-hydroxybenzylidene)hydrazide

Structural Information

Molecular Formula
C14H13N3O2
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)O
InChI
InChI=1S/C14H13N3O2/c15-12-7-5-10(6-8-12)14(19)17-16-9-11-3-1-2-4-13(11)18/h1-9,18H,15H2,(H,17,19)/b16-9+
InChIKey
NKJDJXWRRISSHT-CXUHLZMHSA-N
Compound name
4-amino-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

255.10077 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.10805 156.3
[M+Na]+ 278.08999 162.5
[M-H]- 254.09349 162.8
[M+NH4]+ 273.13459 171.8
[M+K]+ 294.06393 158.7
[M+H-H2O]+ 238.09803 148.1
[M+HCOO]- 300.09897 182.9
[M+CH3COO]- 314.11462 201.0
[M+Na-2H]- 276.07544 161.9
[M]+ 255.10022 153.7
[M]- 255.10132 153.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe