CID 18987135

405102-94-5

Structural Information

Molecular Formula

C₁₁H₁₂O₃

SMILES

C1CC(C2=C(C1)C(=CC=C2)O)C(=O)O

InChI

InChI=1S/C11H12O3/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h2-3,6,9,12H,1,4-5H2,(H,13,14)

InChIKey

YUSUVRFZZWXNTO-UHFFFAOYSA-N

Compound name

5-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 192.07864 Da
Monoisotopic Mass: 2.0
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]+	193.08592	139.5
[M+Na]+	215.06786	151.2
[M+NH4]+	210.11246	147.8
[M+K]+	231.04180	145.8
[M-H]-	191.07136	140.8
[M+Na-2H]-	213.05331	144.1
[M]+	192.07809	141.3
[M]-	192.07919	141.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe