CID 15703045

133115-76-1

Structural Information

Molecular Formula

C₇H₇F₃N₂O

SMILES

C1=CC=C(C(=C1)NN)OC(F)(F)F

InChI

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

InChIKey

DNOYOQWVIBGWPG-UHFFFAOYSA-N

Compound name

[2-(trifluoromethoxy)phenyl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 160
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]+	193.058316	133.8
[M+Na]+	215.040258	141.8
[M-H]-	191.043764	133.4
[M+NH4]+	210.084863	152.5
[M+K]+	231.014198	139.5
[M+H-H2O]+	175.048300	125.4
[M+HCOO]-	237.049241	155.8
[M+CH3COO]-	251.064891	185.5
[M+Na-2H]-	213.025706	140.7
[M]+	192.05049142	128.1
[M]-	192.05158858	128.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe