CID 13173009

3-(piperidin-4-ylidene)-2,3-dihydro-1h-indol-2-one hydrochloride

Structural Information

Molecular Formula
C13H14N2O
SMILES
C1CNCCC1=C2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C13H14N2O/c16-13-12(9-5-7-14-8-6-9)10-3-1-2-4-11(10)15-13/h1-4,14H,5-8H2,(H,15,16)
InChIKey
ISWSPFWHRHMWAL-UHFFFAOYSA-N
Compound name
3-piperidin-4-ylidene-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

214.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.117886 149.4
[M+Na]+ 237.099828 155.3
[M-H]- 213.103334 150.8
[M+NH4]+ 232.144433 166.3
[M+K]+ 253.073768 149.1
[M+H-H2O]+ 197.107870 141.6
[M+HCOO]- 259.108811 163.9
[M+CH3COO]- 273.124461 159.5
[M+Na-2H]- 235.085276 151.7
[M]+ 214.11006142 140.0
[M]- 214.11115858 140.0
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

patents stripe