CID 73840

1465-76-5

Structural Information

Molecular Formula

SMILES

CC(C)(C)N1CCC(=O)CC1

InChI

InChI=1S/C9H17NO/c1-9(2,3)10-6-4-8(11)5-7-10/h4-7H2,1-3H3

InChIKey

NKPMJJGLSFUOPK-UHFFFAOYSA-N

Compound name

1-tert-butylpiperidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 792
Patents: 155.13101 Da
Monoisotopic Mass: 0.7
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]+	156.138286	135.5
[M+Na]+	178.120228	141.6
[M-H]-	154.123734	137.3
[M+NH4]+	173.164833	155.5
[M+K]+	194.094168	140.8
[M+H-H2O]+	138.128270	130.0
[M+HCOO]-	200.129211	153.3
[M+CH3COO]-	214.144861	177.0
[M+Na-2H]-	176.105676	140.8
[M]+	155.13046142	132.3
[M]-	155.13155858	132.3

Literature stripe

literature stripe

Patent stripe

patents stripe