CID 81276

7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Structural Information

Molecular Formula

C₁₁H₁₂O₂

SMILES

COC1=CC2=C(CCCC2=O)C=C1

InChI

InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3

InChIKey

GABLTKRIYDNDIN-UHFFFAOYSA-N

Compound name

7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 1834
Patents: 176.08372 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]+	177.090996	134.4
[M+Na]+	199.072938	142.4
[M-H]-	175.076444	139.0
[M+NH4]+	194.117543	155.9
[M+K]+	215.046878	140.2
[M+H-H2O]+	159.080980	128.7
[M+HCOO]-	221.081921	156.0
[M+CH3COO]-	235.097571	180.9
[M+Na-2H]-	197.058386	141.6
[M]+	176.08317142	133.9
[M]-	176.08426858	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe