CID 10657649

158326-84-2

Structural Information

Molecular Formula

C₁₀H₁₀BrNO

SMILES

CC1(C2=C(C=C(C=C2)Br)NC1=O)C

InChI

InChI=1S/C10H10BrNO/c1-10(2)7-4-3-6(11)5-8(7)12-9(10)13/h3-5H,1-2H3,(H,12,13)

InChIKey

DBAOYNGOQUASPE-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 240
Patents: 238.99458 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]+	240.00186	148.6
[M+Na]+	261.98380	151.6
[M+NH4]+	257.02840	154.8
[M+K]+	277.95774	151.1
[M-H]-	237.98730	148.4
[M+Na-2H]-	259.96925	151.2
[M]+	238.99403	147.9
[M]-	238.99513	147.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe