CID 201497

2-methyl-1-morpholinopropan-2-amine

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CC(C)(CN1CCOCC1)N

InChI

InChI=1S/C8H18N2O/c1-8(2,9)7-10-3-5-11-6-4-10/h3-7,9H2,1-2H3

InChIKey

JCXYZQUYVNLCTG-UHFFFAOYSA-N

Compound name

2-methyl-1-morpholin-4-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 321
Patents: 158.1419 Da
Monoisotopic Mass: -0.4
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	137.4
[M+Na]+	181.13112	141.8
[M-H]-	157.13462	138.8
[M+NH4]+	176.17572	155.0
[M+K]+	197.10506	142.1
[M+H-H2O]+	141.13916	131.1
[M+HCOO]-	203.14010	154.8
[M+CH3COO]-	217.15575	178.5
[M+Na-2H]-	179.11657	144.0
[M]+	158.14135	132.9
[M]-	158.14245	132.9

Literature stripe

literature stripe

Patent stripe

patents stripe