CID 3575113

731827-09-1

Structural Information

Molecular Formula

C₉H₁₉N₃O₂

SMILES

CC1CN(CC(O1)C)CCC(=O)NN

InChI

InChI=1S/C9H19N3O2/c1-7-5-12(6-8(2)14-7)4-3-9(13)11-10/h7-8H,3-6,10H2,1-2H3,(H,11,13)

InChIKey

WUKPELRUTFEOBC-UHFFFAOYSA-N

Compound name

3-(2,6-dimethylmorpholin-4-yl)propanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 201.14772 Da
Monoisotopic Mass: -0.7
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]+	202.15500	148.9
[M+Na]+	224.13694	153.5
[M-H]-	200.14044	150.7
[M+NH4]+	219.18154	164.7
[M+K]+	240.11088	153.4
[M+H-H2O]+	184.14498	141.6
[M+HCOO]-	246.14592	167.9
[M+CH3COO]-	260.16157	190.2
[M+Na-2H]-	222.12239	151.8
[M]+	201.14717	145.3
[M]-	201.14827	145.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.