CID 66427711

Dimethyl[2-(morpholin-2-yl)ethyl]amine

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CN(C)CCC1CNCCO1

InChI

InChI=1S/C8H18N2O/c1-10(2)5-3-8-7-9-4-6-11-8/h8-9H,3-7H2,1-2H3

InChIKey

SCCKLZFUPCRHBV-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-morpholin-2-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 303
Patents: 158.1419 Da
Monoisotopic Mass: -0.1
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]+	159.14918	137.8
[M+Na]+	181.13112	141.4
[M-H]-	157.13462	139.5
[M+NH4]+	176.17572	155.4
[M+K]+	197.10506	142.2
[M+H-H2O]+	141.13916	130.8
[M+HCOO]-	203.14010	156.3
[M+CH3COO]-	217.15575	179.6
[M+Na-2H]-	179.11657	143.4
[M]+	158.14135	134.2
[M]-	158.14245	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe