CID 19077316

O-(2-bromoethyl)hydroxylamine hydrobromide

Structural Information

Molecular Formula

SMILES

C(CBr)ON

InChI

InChI=1S/C2H6BrNO/c3-1-2-5-4/h1-2,4H2

InChIKey

VNRCHSPQYNKHIQ-UHFFFAOYSA-N

Compound name

O-(2-bromoethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 138.96329 Da
Monoisotopic Mass: 0.1
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]+	139.97057	118.5
[M+Na]+	161.95251	129.8
[M-H]-	137.95601	121.4
[M+NH4]+	156.99711	143.0
[M+K]+	177.92645	120.4
[M+H-H2O]+	121.96055	119.0
[M+HCOO]-	183.96149	141.4
[M+CH3COO]-	197.97714	172.4
[M+Na-2H]-	159.93796	127.7
[M]+	138.96274	136.1
[M]-	138.96384	136.1

Literature stripe

literature stripe

Patent stripe

patents stripe