CID 16069792

4-iodo-3-(trifluoromethyl)-1h-pyrazole

Structural Information

Molecular Formula

C₄H₂F₃IN₂

SMILES

C1=NNC(=C1I)C(F)(F)F

InChI

InChI=1S/C4H2F3IN2/c5-4(6,7)3-2(8)1-9-10-3/h1H,(H,9,10)

InChIKey

XRUHSOXIZMYOHX-UHFFFAOYSA-N

Compound name

4-iodo-5-(trifluoromethyl)-1H-pyrazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 261.92148 Da
Monoisotopic Mass: 1.8
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]+	262.928756	127.8
[M+Na]+	284.910698	131.1
[M-H]-	260.914204	117.7
[M+NH4]+	279.955303	142.6
[M+K]+	300.884638	134.3
[M+H-H2O]+	244.918740	116.3
[M+HCOO]-	306.919681	141.0
[M+CH3COO]-	320.935331	180.1
[M+Na-2H]-	282.896146	122.1
[M]+	261.92093142	120.1
[M]-	261.92202858	120.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe