CID 154226497

N-cyclohexyl-n-ethylnitrous amide

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

CCN(C1CCCCC1)N=O

InChI

InChI=1S/C8H16N2O/c1-2-10(9-11)8-6-4-3-5-7-8/h8H,2-7H2,1H3

InChIKey

LWKNNXBMEATABZ-UHFFFAOYSA-N

Compound name

N-cyclohexyl-N-ethylnitrous amide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 156.12627 Da
Monoisotopic Mass: 2.4
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]+	157.13355	133.8
[M+Na]+	179.11549	137.6
[M-H]-	155.11899	139.2
[M+NH4]+	174.16009	155.1
[M+K]+	195.08943	138.8
[M+H-H2O]+	139.12353	127.0
[M+HCOO]-	201.12447	158.8
[M+CH3COO]-	215.14012	186.4
[M+Na-2H]-	177.10094	139.8
[M]+	156.12572	131.4
[M]-	156.12682	131.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.