CID 2802848

Cds1_003658

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₂

SMILES

C=CCNC(=O)NC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H22N2O2/c1-2-3-16-14(19)17-13(18)15-7-10-4-11(8-15)6-12(5-10)9-15/h2,10-12H,1,3-9H2,(H2,16,17,18,19)

InChIKey

WQXDLEKMJHGDCZ-UHFFFAOYSA-N

Compound name

N-(prop-2-enylcarbamoyl)adamantane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 262.16812 Da
Monoisotopic Mass: 2.9
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]+	263.175396	160.3
[M+Na]+	285.157338	160.0
[M-H]-	261.160844	154.6
[M+NH4]+	280.201943	182.9
[M+K]+	301.131278	157.1
[M+H-H2O]+	245.165380	154.4
[M+HCOO]-	307.166321	167.4
[M+CH3COO]-	321.181971	167.2
[M+Na-2H]-	283.142786	169.5
[M]+	262.16757142	158.8
[M]-	262.16866858	158.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.