CID 66708

92-47-7

Structural Information

Molecular Formula

C₁₀H₁₀O₂

SMILES

CC1=CC2=C(C=C1)OC(=O)CC2

InChI

InChI=1S/C10H10O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2,4,6H,3,5H2,1H3

InChIKey

TWAXWQHDMDUHDN-UHFFFAOYSA-N

Compound name

6-methyl-3,4-dihydrochromen-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 111
Patents: 162.06808 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]+	163.07536	130.7
[M+Na]+	185.05730	145.0
[M+NH4]+	180.10190	140.6
[M+K]+	201.03124	138.2
[M-H]-	161.06080	135.2
[M+Na-2H]-	183.04275	137.2
[M]+	162.06753	134.1
[M]-	162.06863	134.1

Literature stripe

literature stripe

Patent stripe

patents stripe