CID 108971

4-(2-hydrazinoethoxy)phenol hydrogen sulfate

Structural Information

Molecular Formula

C₈H₁₂N₂O₂

SMILES

C1=CC(=CC=C1O)OCCNN

InChI

InChI=1S/C8H12N2O2/c9-10-5-6-12-8-3-1-7(11)2-4-8/h1-4,10-11H,5-6,9H2

InChIKey

CIDVZDPJOYYJMQ-UHFFFAOYSA-N

Compound name

4-(2-hydrazinylethoxy)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 168.08987 Da
Monoisotopic Mass: 0.3
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]+	169.097146	133.4
[M+Na]+	191.079088	139.9
[M-H]-	167.082594	135.3
[M+NH4]+	186.123693	152.4
[M+K]+	207.053028	137.8
[M+H-H2O]+	151.087130	127.2
[M+HCOO]-	213.088071	158.6
[M+CH3COO]-	227.103721	180.2
[M+Na-2H]-	189.064536	140.4
[M]+	168.08932142	131.7
[M]-	168.09041858	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe