CID 10607034

182067-97-6

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

CC(=O)N1CCOC(C1)CN

InChI

InChI=1S/C7H14N2O2/c1-6(10)9-2-3-11-7(4-8)5-9/h7H,2-5,8H2,1H3

InChIKey

WEOXBHHRWCGBAA-UHFFFAOYSA-N

Compound name

1-[2-(aminomethyl)morpholin-4-yl]ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 158.10553 Da
Monoisotopic Mass: -1.5
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	140.8
[M-H]-	157.098254	137.3
[M+NH4]+	176.139353	153.1
[M+K]+	197.068688	141.3
[M+H-H2O]+	141.102790	128.8
[M+HCOO]-	203.103731	154.1
[M+CH3COO]-	217.119381	177.7
[M+Na-2H]-	179.080196	139.8
[M]+	158.10498142	131.5
[M]-	158.10607858	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe