CID 52973

(1-(p-trifluoromethyl)benzyl)hydrazine hydrochloride

Structural Information

Molecular Formula

C₈H₉F₃N₂

SMILES

C1=CC(=CC=C1CNN)C(F)(F)F

InChI

InChI=1S/C8H9F3N2/c9-8(10,11)7-3-1-6(2-4-7)5-13-12/h1-4,13H,5,12H2

InChIKey

JYHYIFWDMFXPFG-UHFFFAOYSA-N

Compound name

[4-(trifluoromethyl)phenyl]methylhydrazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 52
Patents: 190.07178 Da
Monoisotopic Mass: 1.4
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]+	191.079056	135.4
[M+Na]+	213.060998	143.1
[M-H]-	189.064504	134.9
[M+NH4]+	208.105603	154.3
[M+K]+	229.034938	140.1
[M+H-H2O]+	173.069040	127.1
[M+HCOO]-	235.069981	156.9
[M+CH3COO]-	249.085631	186.5
[M+Na-2H]-	211.046446	141.8
[M]+	190.07123142	128.6
[M]-	190.07232858	128.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe