CID 20472122

1361115-06-1

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

CN(C)C(=O)C1CNCCO1

InChI

InChI=1S/C7H14N2O2/c1-9(2)7(10)6-5-8-3-4-11-6/h6,8H,3-5H2,1-2H3

InChIKey

BLBLRJCALSOJFU-UHFFFAOYSA-N

Compound name

N,N-dimethylmorpholine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 158.10553 Da
Monoisotopic Mass: -1.0
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]+	159.112806	135.4
[M+Na]+	181.094748	139.5
[M-H]-	157.098254	137.4
[M+NH4]+	176.139353	152.9
[M+K]+	197.068688	140.9
[M+H-H2O]+	141.102790	128.6
[M+HCOO]-	203.103731	153.7
[M+CH3COO]-	217.119381	178.1
[M+Na-2H]-	179.080196	140.3
[M]+	158.10498142	131.4
[M]-	158.10607858	131.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe