CID 2725143

101280-59-5

Structural Information

Molecular Formula

C₁₆H₁₆N₂O₃

SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C16H16N2O3/c1-18(2)13-6-3-11(4-7-13)10-17-12-5-8-14(16(20)21)15(19)9-12/h3-10,19H,1-2H3,(H,20,21)

InChIKey

ODFBNHLCJVNOEF-UHFFFAOYSA-N

Compound name

4-[[4-(dimethylamino)phenyl]methylideneamino]-2-hydroxybenzoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 284.1161 Da
Monoisotopic Mass: 3.4
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]+	285.12338	164.7
[M+Na]+	307.10532	171.2
[M-H]-	283.10882	171.9
[M+NH4]+	302.14992	179.7
[M+K]+	323.07926	168.6
[M+H-H2O]+	267.11336	156.5
[M+HCOO]-	329.11430	189.4
[M+CH3COO]-	343.12995	207.3
[M+Na-2H]-	305.09077	167.9
[M]+	284.11555	165.8
[M]-	284.11665	165.8

Literature stripe

literature stripe

Patent stripe

patents stripe