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

12
Patents

214.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.11789 149.4
[M+Na]+ 237.09983 155.3
[M-H]- 213.10333 150.8
[M+NH4]+ 232.14443 166.3
[M+K]+ 253.07377 149.1
[M+H-H2O]+ 197.10787 141.6
[M+HCOO]- 259.10881 163.9
[M+CH3COO]- 273.12446 159.5
[M+Na-2H]- 235.08528 151.7
[M]+ 214.11006 140.0
[M]- 214.11116 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