CID 215419

35633-80-8

Structural Information

Molecular Formula
C15H21N3O
SMILES
C1CN(CCC1N)CCC2=CNC3=C2C=C(C=C3)O
InChI
InChI=1S/C15H21N3O/c16-12-4-7-18(8-5-12)6-3-11-10-17-15-2-1-13(19)9-14(11)15/h1-2,9-10,12,17,19H,3-8,16H2
InChIKey
AULOVNOXWHBRBA-UHFFFAOYSA-N
Compound name
3-[2-(4-aminopiperidin-1-yl)ethyl]-1H-indol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.16846 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.17574 160.2
[M+Na]+ 282.15768 166.7
[M-H]- 258.16118 161.8
[M+NH4]+ 277.20228 175.4
[M+K]+ 298.13162 160.5
[M+H-H2O]+ 242.16572 152.0
[M+HCOO]- 304.16666 177.0
[M+CH3COO]- 318.18231 170.1
[M+Na-2H]- 280.14313 162.6
[M]+ 259.16791 154.7
[M]- 259.16901 154.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.