CID 3042077

59022-56-9

Structural Information

Molecular Formula
C15H20N2O
SMILES
CCN1CCC2(CC1)C3=CC=CC(=C3NC2=O)C
InChI
InChI=1S/C15H20N2O/c1-3-17-9-7-15(8-10-17)12-6-4-5-11(2)13(12)16-14(15)18/h4-6H,3,7-10H2,1-2H3,(H,16,18)
InChIKey
TXYHZCLXOQWSKX-UHFFFAOYSA-N
Compound name
1'-ethyl-7-methylspiro[1H-indole-3,4'-piperidine]-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

244.15756 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 159.0
[M+Na]+ 267.14678 166.8
[M-H]- 243.15028 161.2
[M+NH4]+ 262.19138 178.5
[M+K]+ 283.12072 161.4
[M+H-H2O]+ 227.15482 151.3
[M+HCOO]- 289.15576 174.0
[M+CH3COO]- 303.17141 169.8
[M+Na-2H]- 265.13223 161.6
[M]+ 244.15701 154.3
[M]- 244.15811 154.3
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

No patent data available for this compound.