CID 41458

55490-24-9

Structural Information

Molecular Formula
C14H18N2O
SMILES
CC1(C2=CC=CC=C2NC1=O)N3CCCCC3
InChI
InChI=1S/C14H18N2O/c1-14(16-9-5-2-6-10-16)11-7-3-4-8-12(11)15-13(14)17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,17)
InChIKey
LWKNVQZPRGAQEM-UHFFFAOYSA-N
Compound name
3-methyl-3-piperidin-1-yl-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.149176 154.5
[M+Na]+ 253.131118 161.1
[M-H]- 229.134624 157.4
[M+NH4]+ 248.175723 173.6
[M+K]+ 269.105058 156.3
[M+H-H2O]+ 213.139160 146.4
[M+HCOO]- 275.140101 170.0
[M+CH3COO]- 289.155751 165.3
[M+Na-2H]- 251.116566 157.7
[M]+ 230.14135142 148.3
[M]- 230.14244858 148.3
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.