CID 482839

1-(2-hydroxyethoxy)-3-amino-2-(2-pyridinyl) indole

Structural Information

Molecular Formula
C16H17N3O2
SMILES
C1=CC=C2C(=C1)C(=C(N2COCCO)C3=CC=CC=N3)N
InChI
InChI=1S/C16H17N3O2/c17-15-12-5-1-2-7-14(12)19(11-21-10-9-20)16(15)13-6-3-4-8-18-13/h1-8,20H,9-11,17H2
InChIKey
LFIBRIBVIYAMJP-UHFFFAOYSA-N
Compound name
2-[(3-amino-2-pyridin-2-ylindol-1-yl)methoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

283.13208 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.13936 163.8
[M+Na]+ 306.12130 173.2
[M-H]- 282.12480 167.9
[M+NH4]+ 301.16590 178.8
[M+K]+ 322.09524 167.6
[M+H-H2O]+ 266.12934 155.0
[M+HCOO]- 328.13028 186.3
[M+CH3COO]- 342.14593 175.5
[M+Na-2H]- 304.10675 169.3
[M]+ 283.13153 166.2
[M]- 283.13263 166.2
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

No patent data available for this compound.