CID 41223

4-(ethylnitrosoamino)-1-butanol

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CCN(CCCCO)N=O

InChI

InChI=1S/C6H14N2O2/c1-2-8(7-10)5-3-4-6-9/h9H,2-6H2,1H3

InChIKey

SAWPRHGGVOPPSR-UHFFFAOYSA-N

Compound name

N-ethyl-N-(4-hydroxybutyl)nitrous amide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 16
References: 122
Patents: 146.10553 Da
Monoisotopic Mass: 0.6
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]+	147.11281	131.1
[M+Na]+	169.09475	137.0
[M-H]-	145.09825	132.7
[M+NH4]+	164.13935	152.5
[M+K]+	185.06869	138.4
[M+H-H2O]+	129.10279	125.3
[M+HCOO]-	191.10373	158.1
[M+CH3COO]-	205.11938	183.4
[M+Na-2H]-	167.08020	137.8
[M]+	146.10498	134.2
[M]-	146.10608	134.2

Literature stripe

literature stripe

Patent stripe

patents stripe