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]+ 260.175736 160.2
[M+Na]+ 282.157678 166.7
[M-H]- 258.161184 161.8
[M+NH4]+ 277.202283 175.4
[M+K]+ 298.131618 160.5
[M+H-H2O]+ 242.165720 152.0
[M+HCOO]- 304.166661 177.0
[M+CH3COO]- 318.182311 170.1
[M+Na-2H]- 280.143126 162.6
[M]+ 259.16791142 154.7
[M]- 259.16900858 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.