CID 10867215

124993-63-1

Structural Information

Molecular Formula

C₁₁H₁₈N₂O

SMILES

CCCC(C)OC1=CC=C(C=C1)NN

InChI

InChI=1S/C11H18N2O/c1-3-4-9(2)14-11-7-5-10(13-12)6-8-11/h5-9,13H,3-4,12H2,1-2H3

InChIKey

VDULGVHEOJKVCJ-UHFFFAOYSA-N

Compound name

(4-pentan-2-yloxyphenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 194.1419 Da
Monoisotopic Mass: 2.8
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]+	195.14918	145.0
[M+Na]+	217.13112	155.2
[M+NH4]+	212.17572	153.0
[M+K]+	233.10506	149.2
[M-H]-	193.13462	147.9
[M+Na-2H]-	215.11657	151.0
[M]+	194.14135	147.0
[M]-	194.14245	147.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe