CID 16767807

2344685-09-0

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

CN(C)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C10H14N2/c1-12(2)9-3-4-10-8(7-9)5-6-11-10/h3-4,7,11H,5-6H2,1-2H3

InChIKey

LGAWJAFXFJNWOZ-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2,3-dihydro-1H-indol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 162.11569 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]+	163.12297	134.8
[M+Na]+	185.10491	146.2
[M+NH4]+	180.14951	144.5
[M+K]+	201.07885	141.5
[M-H]-	161.10841	137.5
[M+Na-2H]-	183.09036	140.8
[M]+	162.11514	137.1
[M]-	162.11624	137.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe