CID 14638235

2-(3-methylmorpholin-4-yl)ethan-1-amine

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CC1COCCN1CCN

InChI

InChI=1S/C7H16N2O/c1-7-6-10-5-4-9(7)3-2-8/h7H,2-6,8H2,1H3

InChIKey

AKRYVGKRXDTOBA-UHFFFAOYSA-N

Compound name

2-(3-methylmorpholin-4-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
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]+	145.13355	133.1
[M+Na]+	167.11549	138.4
[M-H]-	143.11899	134.8
[M+NH4]+	162.16009	151.4
[M+K]+	183.08943	138.6
[M+H-H2O]+	127.12353	126.5
[M+HCOO]-	189.12447	152.3
[M+CH3COO]-	203.14012	176.2
[M+Na-2H]-	165.10094	138.8
[M]+	144.12572	129.2
[M]-	144.12682	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe