CID 2763219

1,1-dibromoformaldoxime

Structural Information

Molecular Formula

SMILES

C(=NO)(Br)Br

InChI

InChI=1S/CHBr2NO/c2-1(3)4-5/h5H

InChIKey

AWBKQZSYNWLCMW-UHFFFAOYSA-N

Compound name

N-(dibromomethylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 651
Patents: 200.84248 Da
Monoisotopic Mass: 2.2
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]+	201.84976	130.4
[M+Na]+	223.83170	124.3
[M+NH4]+	218.87630	132.3
[M+K]+	239.80564	131.7
[M-H]-	199.83520	129.9
[M+Na-2H]-	221.81715	131.2
[M]+	200.84193	128.0
[M]-	200.84303	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe