CID 2760932

1-aminoindoline

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

C1CN(C2=CC=CC=C21)N

InChI

InChI=1S/C8H10N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,9H2

InChIKey

WLFGGJFWKXTOGJ-UHFFFAOYSA-N

Compound name

2,3-dihydroindol-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 11
References: 1134
Patents: 134.0844 Da
Monoisotopic Mass: 1.3
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]+	135.09168	125.5
[M+Na]+	157.07362	137.3
[M+NH4]+	152.11822	135.4
[M+K]+	173.04756	132.5
[M-H]-	133.07712	128.3
[M+Na-2H]-	155.05907	131.9
[M]+	134.08385	127.8
[M]-	134.08495	127.8

Literature stripe

literature stripe

Patent stripe

patents stripe