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: 67
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]+	173.16484	141.7
[M+Na]+	195.14678	150.9
[M+NH4]+	190.19138	149.5
[M+K]+	211.12072	145.6
[M-H]-	171.15028	144.5
[M+Na-2H]-	193.13223	145.5
[M]+	172.15701	143.5
[M]-	172.15811	143.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe