CID 2763219

1-bromo-n-hydroxymethanecarbonimidoyl bromide

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: 844
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]+	201.849756	118.7
[M+Na]+	223.831698	129.7
[M-H]-	199.835204	123.2
[M+NH4]+	218.876303	140.4
[M+K]+	239.805638	114.8
[M+H-H2O]+	183.839740	126.3
[M+HCOO]-	245.840681	136.1
[M+CH3COO]-	259.856331	189.9
[M+Na-2H]-	221.817146	127.7
[M]+	200.84193142	150.9
[M]-	200.84302858	150.9

Literature stripe

literature stripe

Patent stripe

patents stripe