CID 12357014

63476-63-1

Structural Information

Molecular Formula

C₁₁H₁₂O₃

SMILES

C1CC2=C(C=CC(=C2)CC(=O)O)OC1

InChI

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

InChIKey

LGDANNUJLUWYSR-UHFFFAOYSA-N

Compound name

2-(3,4-dihydro-2H-chromen-6-yl)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 192.07864 Da
Monoisotopic Mass: 1.7
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]+	193.08592	138.7
[M+Na]+	215.06786	145.2
[M-H]-	191.07136	142.2
[M+NH4]+	210.11246	157.1
[M+K]+	231.04180	144.0
[M+H-H2O]+	175.07590	132.9
[M+HCOO]-	237.07684	157.1
[M+CH3COO]-	251.09249	180.2
[M+Na-2H]-	213.05331	145.8
[M]+	192.07809	137.4
[M]-	192.07919	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe