CID 3468245

1005106-94-4

Structural Information

Molecular Formula

C₁₀H₂₁N₃O₂

SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-7(10(14)12-11)4-13-5-8(2)15-9(3)6-13/h7-9H,4-6,11H2,1-3H3,(H,12,14)

InChIKey

DOXDICKGIDCSNM-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 215.16338 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]+	216.17066	154.0
[M+Na]+	238.15260	157.9
[M-H]-	214.15610	155.7
[M+NH4]+	233.19720	169.2
[M+K]+	254.12654	158.1
[M+H-H2O]+	198.16064	146.7
[M+HCOO]-	260.16158	171.6
[M+CH3COO]-	274.17723	194.2
[M+Na-2H]-	236.13805	155.1
[M]+	215.16283	150.1
[M]-	215.16393	150.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.