CID 2761152

16223-25-9

Structural Information

Molecular Formula
C13H16N2O
SMILES
C1CNCCC1N2C(=O)CC3=CC=CC=C32
InChI
InChI=1S/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
InChIKey
JQYYDAPQCHWQCC-UHFFFAOYSA-N
Compound name
1-piperidin-4-yl-3H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

241
Patents

216.12627 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.13355 149.6
[M+Na]+ 239.11549 155.5
[M-H]- 215.11899 152.3
[M+NH4]+ 234.16009 167.1
[M+K]+ 255.08943 150.8
[M+H-H2O]+ 199.12353 141.4
[M+HCOO]- 261.12447 165.4
[M+CH3COO]- 275.14012 160.3
[M+Na-2H]- 237.10094 152.4
[M]+ 216.12572 142.7
[M]- 216.12682 142.7
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