CID 22219093

Dibromobutenediol

Structural Information

Molecular Formula

C₄H₆Br₂O₂

SMILES

CC(C(=C(O)O)Br)Br

InChI

InChI=1S/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2,7-8H,1H3

InChIKey

QKKSKKMOIOGASY-UHFFFAOYSA-N

Compound name

2,3-dibromobut-1-ene-1,1-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1040
Patents: 243.87344 Da
Monoisotopic Mass: 1.7
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]+	244.880716	134.4
[M+Na]+	266.862658	143.8
[M-H]-	242.866164	136.3
[M+NH4]+	261.907263	153.6
[M+K]+	282.836598	128.2
[M+H-H2O]+	226.870700	142.2
[M+HCOO]-	288.871641	146.5
[M+CH3COO]-	302.887291	192.1
[M+Na-2H]-	264.848106	138.6
[M]+	243.87289142	165.1
[M]-	243.87398858	165.1

Literature stripe

literature stripe

Patent stripe

patents stripe