CID 14541268

31846-36-3

Structural Information

Molecular Formula

C₁₁H₁₂O₃

SMILES

C1CC2=C(CC1C(=O)O)C=C(C=C2)O

InChI

InChI=1S/C11H12O3/c12-10-4-3-7-1-2-8(11(13)14)5-9(7)6-10/h3-4,6,8,12H,1-2,5H2,(H,13,14)

InChIKey

DCMQTTORXXHHBL-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 192.07864 Da
Monoisotopic Mass: 1.8
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	138.8
[M+Na]+	215.06786	145.6
[M-H]-	191.07136	140.6
[M+NH4]+	210.11246	158.1
[M+K]+	231.04180	142.6
[M+H-H2O]+	175.07590	133.6
[M+HCOO]-	237.07684	156.5
[M+CH3COO]-	251.09249	178.9
[M+Na-2H]-	213.05331	143.8
[M]+	192.07809	135.5
[M]-	192.07919	135.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe