CID 135504499

87444-15-3

Structural Information

Molecular Formula

C₁₄H₁₂N₂O₃

SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)O)O

InChI

InChI=1S/C14H12N2O3/c17-11-7-5-10(6-8-11)9-15-16-14(19)12-3-1-2-4-13(12)18/h1-9,17-18H,(H,16,19)/b15-9+

InChIKey

QARCGYPQQSPAFJ-OQLLNIDSSA-N

Compound name

2-hydroxy-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1
Patents: 256.08478 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	257.09206	155.5
[M+Na]+	279.07400	162.0
[M-H]-	255.07750	161.3
[M+NH4]+	274.11860	170.9
[M+K]+	295.04794	158.3
[M+H-H2O]+	239.08204	147.7
[M+HCOO]-	301.08298	180.5
[M+CH3COO]-	315.09863	196.1
[M+Na-2H]-	277.05945	161.3
[M]+	256.08423	154.2
[M]-	256.08533	154.2

Literature stripe

literature stripe

Patent stripe

patents stripe