CID 201911

1-piperidinomethylglutethimide

Structural Information

Molecular Formula
C19H26N2O2
SMILES
CCC1(CCC(=O)N(C1=O)CN2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C19H26N2O2/c1-2-19(16-9-5-3-6-10-16)12-11-17(22)21(18(19)23)15-20-13-7-4-8-14-20/h3,5-6,9-10H,2,4,7-8,11-15H2,1H3
InChIKey
QMNHDLYGPRJVLH-UHFFFAOYSA-N
Compound name
3-ethyl-3-phenyl-1-(piperidin-1-ylmethyl)piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.19943 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.20671 178.5
[M+Na]+ 337.18865 182.1
[M-H]- 313.19215 183.7
[M+NH4]+ 332.23325 191.3
[M+K]+ 353.16259 177.6
[M+H-H2O]+ 297.19669 167.7
[M+HCOO]- 359.19763 191.8
[M+CH3COO]- 373.21328 205.9
[M+Na-2H]- 335.17410 178.9
[M]+ 314.19888 171.8
[M]- 314.19998 171.8
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.