CID 11959102

3470-51-7

Structural Information

Molecular Formula

C₁₁H₁₂O₂

SMILES

C1CCC(=O)C2=C(C1)C=C(C=C2)O

InChI

InChI=1S/C11H12O2/c12-9-5-6-10-8(7-9)3-1-2-4-11(10)13/h5-7,12H,1-4H2

InChIKey

LCEJOJCDTXCOCR-UHFFFAOYSA-N

Compound name

2-hydroxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 119
Patents: 176.08372 Da
Monoisotopic Mass: 2.2
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]+	177.09100	133.3
[M+Na]+	199.07294	144.1
[M+NH4]+	194.11754	141.8
[M+K]+	215.04688	139.3
[M-H]-	175.07644	135.4
[M+Na-2H]-	197.05839	139.3
[M]+	176.08317	135.4
[M]-	176.08427	135.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe