CID 206131

Urea, 1-acetyl-1,3-dicyclohexyl-

Structural Information

Molecular Formula

C₁₅H₂₆N₂O₂

SMILES

CC(=O)N(C1CCCCC1)C(=O)NC2CCCCC2

InChI

InChI=1S/C15H26N2O2/c1-12(18)17(14-10-6-3-7-11-14)15(19)16-13-8-4-2-5-9-13/h13-14H,2-11H2,1H3,(H,16,19)

InChIKey

KSYCMDUQWWSFNO-UHFFFAOYSA-N

Compound name

N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 266.19943 Da
Monoisotopic Mass: 3.5
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]+	267.206706	165.5
[M+Na]+	289.188648	163.9
[M-H]-	265.192154	170.8
[M+NH4]+	284.233253	180.7
[M+K]+	305.162588	163.4
[M+H-H2O]+	249.196690	157.2
[M+HCOO]-	311.197631	182.1
[M+CH3COO]-	325.213281	202.8
[M+Na-2H]-	287.174096	164.6
[M]+	266.19888142	156.0
[M]-	266.19997858	156.0

Literature stripe

literature stripe

Patent stripe

patents stripe