CID 66882659

Dimethyl[3-(morpholin-2-yl)propyl]amine

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

CN(C)CCCC1CNCCO1

InChI

InChI=1S/C9H20N2O/c1-11(2)6-3-4-9-8-10-5-7-12-9/h9-10H,3-8H2,1-2H3

InChIKey

YPQZMGXGTNXGAM-UHFFFAOYSA-N

Compound name

N,N-dimethyl-3-morpholin-2-ylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 172.15756 Da
Monoisotopic Mass: 0.2
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]+	173.164836	142.4
[M+Na]+	195.146778	145.6
[M-H]-	171.150284	143.9
[M+NH4]+	190.191383	159.4
[M+K]+	211.120718	146.1
[M+H-H2O]+	155.154820	135.2
[M+HCOO]-	217.155761	160.6
[M+CH3COO]-	231.171411	182.7
[M+Na-2H]-	193.132226	147.5
[M]+	172.15701142	139.1
[M]-	172.15810858	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe