CID 53849357

Methyl[2-(morpholin-3-yl)ethyl]amine

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CNCCC1COCCN1

InChI

InChI=1S/C7H16N2O/c1-8-3-2-7-6-10-5-4-9-7/h7-9H,2-6H2,1H3

InChIKey

FPWKDIJBSGHIKE-UHFFFAOYSA-N

Compound name

N-methyl-2-morpholin-3-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 144.12627 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]+	145.133546	133.1
[M+Na]+	167.115488	136.9
[M-H]-	143.118994	133.4
[M+NH4]+	162.160093	150.6
[M+K]+	183.089428	136.6
[M+H-H2O]+	127.123530	126.4
[M+HCOO]-	189.124471	151.4
[M+CH3COO]-	203.140121	173.1
[M+Na-2H]-	165.100936	140.0
[M]+	144.12572142	127.8
[M]-	144.12681858	127.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe