CID 337536

10465-82-4

Structural Information

Molecular Formula

C₁₀H₁₆N₄O₄

SMILES

C1COCCN1C(=O)N=NC(=O)N2CCOCC2

InChI

InChI=1S/C10H16N4O4/c15-9(13-1-5-17-6-2-13)11-12-10(16)14-3-7-18-8-4-14/h1-8H2

InChIKey

CHAMTJKQPOMXTI-UHFFFAOYSA-N

Compound name

N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 192
Patents: 256.11716 Da
Monoisotopic Mass: -0.6
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]+	257.12444	158.8
[M+Na]+	279.10638	166.3
[M+NH4]+	274.15098	164.1
[M+K]+	295.08032	163.5
[M-H]-	255.10988	163.0
[M+Na-2H]-	277.09183	161.8
[M]+	256.11661	160.4
[M]-	256.11771	160.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe