CID 102669

Phenglutarimide

Structural Information

Molecular Formula
C17H24N2O2
SMILES
CCN(CC)CCC1(CCC(=O)NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21)
InChIKey
BFMBKRQFMIILCH-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethyl]-3-phenylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

13
References

400
Patents

288.18378 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.191056 169.4
[M+Na]+ 311.172998 173.7
[M-H]- 287.176504 173.7
[M+NH4]+ 306.217603 185.0
[M+K]+ 327.146938 170.4
[M+H-H2O]+ 271.181040 161.1
[M+HCOO]- 333.181981 188.0
[M+CH3COO]- 347.197631 204.7
[M+Na-2H]- 309.158446 171.9
[M]+ 288.18323142 167.0
[M]- 288.18432858 167.0
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

patents stripe