CID 10558684

2418694-19-4

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C1=CC=C(C(=C1)CNN)O

InChI

InChI=1S/C7H10N2O/c8-9-5-6-3-1-2-4-7(6)10/h1-4,9-10H,5,8H2

InChIKey

LSQVLWRLMQMLGV-UHFFFAOYSA-N

Compound name

2-(hydrazinylmethyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 171
Patents: 138.07932 Da
Monoisotopic Mass: 0.2
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]+	139.08660	126.1
[M+Na]+	161.06854	133.1
[M-H]-	137.07204	128.3
[M+NH4]+	156.11314	146.4
[M+K]+	177.04248	130.8
[M+H-H2O]+	121.07658	120.4
[M+HCOO]-	183.07752	151.5
[M+CH3COO]-	197.09317	175.0
[M+Na-2H]-	159.05399	133.7
[M]+	138.07877	122.7
[M]-	138.07987	122.7

Literature stripe

literature stripe

Patent stripe

patents stripe