CID 15525

N-(morpholinomethyl)camphorimide

Structural Information

Molecular Formula

C₁₅H₂₄N₂O₃

SMILES

CC1(C2CCC1(C(=O)N(C2=O)CN3CCOCC3)C)C

InChI

InChI=1S/C15H24N2O3/c1-14(2)11-4-5-15(14,3)13(19)17(12(11)18)10-16-6-8-20-9-7-16/h11H,4-10H2,1-3H3

InChIKey

FAQZODPLYYTDRS-UHFFFAOYSA-N

Compound name

1,8,8-trimethyl-3-(morpholin-4-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 280.17868 Da
Monoisotopic Mass: 1.0
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]+	281.185956	164.8
[M+Na]+	303.167898	171.7
[M-H]-	279.171404	168.0
[M+NH4]+	298.212503	184.2
[M+K]+	319.141838	169.9
[M+H-H2O]+	263.175940	158.0
[M+HCOO]-	325.176881	176.4
[M+CH3COO]-	339.192531	200.2
[M+Na-2H]-	301.153346	167.0
[M]+	280.17813142	162.5
[M]-	280.17922858	162.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.