CID 16227933

923176-80-1

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

CC(C)C(CN)N1CCOCC1

InChI

InChI=1S/C9H20N2O/c1-8(2)9(7-10)11-3-5-12-6-4-11/h8-9H,3-7,10H2,1-2H3

InChIKey

KUZCEYDTUIJKLG-UHFFFAOYSA-N

Compound name

3-methyl-2-morpholin-4-ylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 172.15756 Da
Monoisotopic Mass: 0.3
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]+	173.16484	143.4
[M+Na]+	195.14678	146.4
[M-H]-	171.15028	144.5
[M+NH4]+	190.19138	160.2
[M+K]+	211.12072	147.0
[M+H-H2O]+	155.15482	136.3
[M+HCOO]-	217.15576	160.0
[M+CH3COO]-	231.17141	182.9
[M+Na-2H]-	193.13223	146.2
[M]+	172.15701	138.5
[M]-	172.15811	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe