CID 3086144

82136-26-3

Structural Information

Molecular Formula

C₈H₂₀N₂O

SMILES

CN(C)CCCN(C)CCO

InChI

InChI=1S/C8H20N2O/c1-9(2)5-4-6-10(3)7-8-11/h11H,4-8H2,1-3H3

InChIKey

KPRGCHOFIFFEST-UHFFFAOYSA-N

Compound name

2-[3-(dimethylamino)propyl-methylamino]ethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 460
Patents: 160.15756 Da
Monoisotopic Mass: 0.0
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]+	161.164836	140.1
[M+Na]+	183.146778	144.6
[M-H]-	159.150284	141.4
[M+NH4]+	178.191383	161.0
[M+K]+	199.120718	146.1
[M+H-H2O]+	143.154820	134.1
[M+HCOO]-	205.155761	164.9
[M+CH3COO]-	219.171411	189.3
[M+Na-2H]-	181.132226	144.3
[M]+	160.15701142	142.5
[M]-	160.15810858	142.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe