CID 24978058

182883-80-3

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

CC1=CC2=C(N1C)C(=O)CCC2

InChI

InChI=1S/C10H13NO/c1-7-6-8-4-3-5-9(12)10(8)11(7)2/h6H,3-5H2,1-2H3

InChIKey

ACFRFVBTEQJFEQ-UHFFFAOYSA-N

Compound name

1,2-dimethyl-5,6-dihydro-4H-indol-7-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 163.09972 Da
Monoisotopic Mass: 1.5
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]+	164.10700	133.7
[M+Na]+	186.08894	143.2
[M-H]-	162.09244	137.3
[M+NH4]+	181.13354	156.7
[M+K]+	202.06288	140.6
[M+H-H2O]+	146.09698	128.2
[M+HCOO]-	208.09792	154.9
[M+CH3COO]-	222.11357	179.6
[M+Na-2H]-	184.07439	138.0
[M]+	163.09917	133.1
[M]-	163.10027	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.