CID 164700

N-ethylhydroxylamine

Structural Information

Molecular Formula

SMILES

CCNO

InChI

InChI=1S/C2H7NO/c1-2-3-4/h3-4H,2H2,1H3

InChIKey

VDUIPQNXOQMTBF-UHFFFAOYSA-N

Compound name

N-ethylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 22548
Patents: 61.052765 Da
Monoisotopic Mass: -0.3
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]+	62.060041	108.2
[M+Na]+	84.041983	115.7
[M-H]-	60.045489	107.6
[M+NH4]+	79.086588	132.1
[M+K]+	100.01592	116.1
[M+H-H2O]+	44.050025	104.3
[M+HCOO]-	106.05097	133.0
[M+CH3COO]-	120.06662	159.0
[M+Na-2H]-	82.027431	117.1
[M]+	61.052216	106.6
[M]-	61.053314	106.6

Literature stripe

literature stripe

Patent stripe

patents stripe