CID 59129300

2-cyclopropyl-1h-indol-5-amine

Structural Information

Molecular Formula

C₁₁H₁₂N₂

SMILES

C1CC1C2=CC3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C11H12N2/c12-9-3-4-10-8(5-9)6-11(13-10)7-1-2-7/h3-7,13H,1-2,12H2

InChIKey

HAWGARJMIORRKH-UHFFFAOYSA-N

Compound name

2-cyclopropyl-1H-indol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 172.10005 Da
Monoisotopic Mass: 1.9
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]+	173.10733	136.8
[M+Na]+	195.08927	151.4
[M+NH4]+	190.13387	146.9
[M+K]+	211.06321	147.4
[M-H]-	171.09277	147.6
[M+Na-2H]-	193.07472	146.9
[M]+	172.09950	143.0
[M]-	172.10060	143.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe