CID 15627868

3-[(9h-fluoren-9-ylideneamino)oxy]propanoic acid

Structural Information

Molecular Formula

C₁₆H₁₃NO₃

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NOCCC(=O)O

InChI

InChI=1S/C16H13NO3/c18-15(19)9-10-20-17-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2,(H,18,19)

InChIKey

LASWLEUVWJDDBA-UHFFFAOYSA-N

Compound name

3-(fluoren-9-ylideneamino)oxypropanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 10
Patents: 267.08954 Da
Monoisotopic Mass: 3.7
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]+	268.09682	158.0
[M+Na]+	290.07876	166.0
[M-H]-	266.08226	163.6
[M+NH4]+	285.12336	177.9
[M+K]+	306.05270	162.0
[M+H-H2O]+	250.08680	151.4
[M+HCOO]-	312.08774	181.6
[M+CH3COO]-	326.10339	199.3
[M+Na-2H]-	288.06421	164.1
[M]+	267.08899	160.9
[M]-	267.09009	160.9

Literature stripe

literature stripe

Patent stripe

patents stripe