CID 2760976

849021-09-6

Structural Information

Molecular Formula

C₁₂H₁₁ClN₂O

SMILES

C1=CC(=CC=C1NN)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c13-9-1-5-11(6-2-9)16-12-7-3-10(15-14)4-8-12/h1-8,15H,14H2

InChIKey

QUYIWZHUOZWOCF-UHFFFAOYSA-N

Compound name

[4-(4-chlorophenoxy)phenyl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 234.05598 Da
Monoisotopic Mass: 3.3
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]+	235.06326	149.0
[M+Na]+	257.04520	157.4
[M-H]-	233.04870	155.4
[M+NH4]+	252.08980	166.9
[M+K]+	273.01914	152.2
[M+H-H2O]+	217.05324	142.4
[M+HCOO]-	279.05418	171.1
[M+CH3COO]-	293.06983	193.3
[M+Na-2H]-	255.03065	155.9
[M]+	234.05543	149.4
[M]-	234.05653	149.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe