CID 27822

16338-99-1

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CCCCCCCN(C)N=O

InChI

InChI=1S/C8H18N2O/c1-3-4-5-6-7-8-10(2)9-11/h3-8H2,1-2H3

InChIKey

REAKWIQVJUHNOX-UHFFFAOYSA-N

Compound name

N-heptyl-N-methylnitrous amide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 4
References: 0
Patents: 158.1419 Da
Monoisotopic Mass: 3.1
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]+	159.14918	136.9
[M+Na]+	181.13112	145.8
[M+NH4]+	176.17572	144.7
[M+K]+	197.10506	139.8
[M-H]-	157.13462	138.1
[M+Na-2H]-	179.11657	141.2
[M]+	158.14135	138.2
[M]-	158.14245	138.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.