CID 170560

41682-84-2

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂

SMILES

CC(C)(CO)C(=O)NNC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-11(2,8-14)10(15)13-12-9-6-4-3-5-7-9/h3-7,12,14H,8H2,1-2H3,(H,13,15)

InChIKey

PBUJQJNJRMZUQU-UHFFFAOYSA-N

Compound name

3-hydroxy-2,2-dimethyl-N'-phenylpropanehydrazide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 208.12119 Da
Monoisotopic Mass: 1.6
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]+	209.128466	146.9
[M+Na]+	231.110408	151.7
[M-H]-	207.113914	148.9
[M+NH4]+	226.155013	164.3
[M+K]+	247.084348	149.7
[M+H-H2O]+	191.118450	140.7
[M+HCOO]-	253.119391	169.4
[M+CH3COO]-	267.135041	188.4
[M+Na-2H]-	229.095856	153.6
[M]+	208.12064142	145.0
[M]-	208.12173858	145.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.