CID 605908

133115-72-7

Structural Information

Molecular Formula

C₇H₇F₃N₂O

SMILES

C1=CC(=CC=C1NN)OC(F)(F)F

InChI

InChI=1S/C7H7F3N2O/c8-7(9,10)13-6-3-1-5(12-11)2-4-6/h1-4,12H,11H2

InChIKey

GWFWCTYACJWQKP-UHFFFAOYSA-N

Compound name

[4-(trifluoromethoxy)phenyl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 49
References: 826
Patents: 192.05104 Da
Monoisotopic Mass: 2.3
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]+	193.05832	133.8
[M+Na]+	215.04026	141.8
[M-H]-	191.04376	133.4
[M+NH4]+	210.08486	152.5
[M+K]+	231.01420	139.5
[M+H-H2O]+	175.04830	125.4
[M+HCOO]-	237.04924	155.8
[M+CH3COO]-	251.06489	185.5
[M+Na-2H]-	213.02571	140.7
[M]+	192.05049	128.1
[M]-	192.05159	128.1

Literature stripe

literature stripe

Patent stripe

patents stripe