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]+ 231.14918 154.5
[M+Na]+ 253.13112 161.1
[M-H]- 229.13462 157.4
[M+NH4]+ 248.17572 173.6
[M+K]+ 269.10506 156.3
[M+H-H2O]+ 213.13916 146.4
[M+HCOO]- 275.14010 170.0
[M+CH3COO]- 289.15575 165.3
[M+Na-2H]- 251.11657 157.7
[M]+ 230.14135 148.3
[M]- 230.14245 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.