CID 89147

22009-37-6

Structural Information

Molecular Formula

C₁₁H₁₂O

SMILES

CC1=CC2=C(CCCC2=O)C=C1

InChI

InChI=1S/C11H12O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h5-7H,2-4H2,1H3

InChIKey

GGMYZZBVIWUXEC-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 254
Patents: 160.08882 Da
Monoisotopic Mass: 2.4
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]+	161.096096	131.0
[M+Na]+	183.078038	139.2
[M-H]-	159.081544	135.6
[M+NH4]+	178.122643	153.2
[M+K]+	199.051978	136.4
[M+H-H2O]+	143.086080	125.6
[M+HCOO]-	205.087021	152.4
[M+CH3COO]-	219.102671	178.9
[M+Na-2H]-	181.063486	138.2
[M]+	160.08827142	129.0
[M]-	160.08936858	129.0

Literature stripe

literature stripe

Patent stripe

patents stripe