CID 43144152

706819-66-1

Structural Information

Molecular Formula

C₆H₇BrN₂O

SMILES

CN1C=C(C=N1)C(=O)CBr

InChI

InChI=1S/C6H7BrN2O/c1-9-4-5(3-8-9)6(10)2-7/h3-4H,2H2,1H3

InChIKey

WFSBGKUQQQMDJU-UHFFFAOYSA-N

Compound name

2-bromo-1-(1-methylpyrazol-4-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 187
Patents: 201.97418 Da
Monoisotopic Mass: 0.7
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]+	202.98146	138.6
[M+Na]+	224.96340	140.7
[M+NH4]+	220.00800	142.5
[M+K]+	240.93734	143.0
[M-H]-	200.96690	137.0
[M+Na-2H]-	222.94885	140.5
[M]+	201.97363	137.0
[M]-	201.97473	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe