CID 11788645

99199-62-9

Structural Information

Molecular Formula

C₁₀H₁₁FO₂

SMILES

C1CC2=C(C=CC(=C2)F)OC1CO

InChI

InChI=1S/C10H11FO2/c11-8-2-4-10-7(5-8)1-3-9(6-12)13-10/h2,4-5,9,12H,1,3,6H2

InChIKey

HAIDNNYCHKHYHX-UHFFFAOYSA-N

Compound name

(6-fluoro-3,4-dihydro-2H-chromen-2-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 212
Patents: 182.07431 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]+	183.08159	134.8
[M+Na]+	205.06353	142.8
[M-H]-	181.06703	137.3
[M+NH4]+	200.10813	154.1
[M+K]+	221.03747	140.9
[M+H-H2O]+	165.07157	128.5
[M+HCOO]-	227.07251	153.1
[M+CH3COO]-	241.08816	178.8
[M+Na-2H]-	203.04898	142.3
[M]+	182.07376	132.3
[M]-	182.07486	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe