CID 12203330

6-methylindoline

Structural Information

Molecular Formula

C₉H₁₁N

SMILES

CC1=CC2=C(CCN2)C=C1

InChI

InChI=1S/C9H11N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-3,6,10H,4-5H2,1H3

InChIKey

GYHSHGUXLJLVAR-UHFFFAOYSA-N

Compound name

6-methyl-2,3-dihydro-1H-indole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 449
Patents: 133.08914 Da
Monoisotopic Mass: 2.3
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]+	134.09642	126.7
[M+Na]+	156.07836	139.4
[M+NH4]+	151.12296	136.8
[M+K]+	172.05230	134.0
[M-H]-	132.08186	128.9
[M+Na-2H]-	154.06381	132.9
[M]+	133.08859	129.1
[M]-	133.08969	129.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe