CID 115670

64011-67-2

Structural Information

Molecular Formula

C₉H₁₅NO₂

SMILES

C=CC1(CCCCC1)OC(=O)N

InChI

InChI=1S/C9H15NO2/c1-2-9(12-8(10)11)6-4-3-5-7-9/h2H,1,3-7H2,(H2,10,11)

InChIKey

SVSIFZJMVIMMEX-UHFFFAOYSA-N

Compound name

(1-ethenylcyclohexyl) carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.11028 Da
Monoisotopic Mass: 1.8
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]+	170.11756	139.0
[M+Na]+	192.09950	147.6
[M+NH4]+	187.14410	148.0
[M+K]+	208.07344	140.7
[M-H]-	168.10300	140.2
[M+Na-2H]-	190.08495	144.3
[M]+	169.10973	140.3
[M]-	169.11083	140.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.