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

4
Annotation Hits: 13
References: 382
Patents: 288.18378 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	289.19106	169.4
[M+Na]+	311.17300	173.7
[M-H]-	287.17650	173.7
[M+NH4]+	306.21760	185.0
[M+K]+	327.14694	170.4
[M+H-H2O]+	271.18104	161.1
[M+HCOO]-	333.18198	188.0
[M+CH3COO]-	347.19763	204.7
[M+Na-2H]-	309.15845	171.9
[M]+	288.18323	167.0
[M]-	288.18433	167.0

Literature stripe

literature stripe

Patent stripe

patents stripe