CID 10776365

67159-84-6

Structural Information

Molecular Formula

C₁₁H₁₁BrO

SMILES

CC1(CC(=O)C2=C1C=CC(=C2)Br)C

InChI

InChI=1S/C11H11BrO/c1-11(2)6-10(13)8-5-7(12)3-4-9(8)11/h3-5H,6H2,1-2H3

InChIKey

YIFWUKQMDXTIFS-UHFFFAOYSA-N

Compound name

6-bromo-3,3-dimethyl-2H-inden-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 123
Patents: 237.99933 Da
Monoisotopic Mass: 3.2
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]+	239.006606	144.5
[M+Na]+	260.988548	158.5
[M-H]-	236.992054	152.5
[M+NH4]+	256.033153	171.2
[M+K]+	276.962488	147.2
[M+H-H2O]+	220.996590	146.4
[M+HCOO]-	282.997531	165.6
[M+CH3COO]-	297.013181	189.3
[M+Na-2H]-	258.973996	151.3
[M]+	237.99878142	164.0
[M]-	237.99987858	164.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe