CID 11586735

6-[2-(1h-indol-6-yl)ethyl]pyridin-2-amine

Structural Information

Molecular Formula
C15H15N3
SMILES
C1=CC(=NC(=C1)N)CCC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18)
InChIKey
OSHSZKRWKLQZBV-UHFFFAOYSA-N
Compound name
6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

237.1266 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.133876 152.6
[M+Na]+ 260.115818 161.9
[M-H]- 236.119324 156.4
[M+NH4]+ 255.160423 169.4
[M+K]+ 276.089758 155.2
[M+H-H2O]+ 220.123860 144.2
[M+HCOO]- 282.124801 175.1
[M+CH3COO]- 296.140451 164.7
[M+Na-2H]- 258.101266 159.3
[M]+ 237.12605142 151.5
[M]- 237.12714858 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe