CID 80105

6006-65-1

Structural Information

Molecular Formula

C₉H₂₁NO₂

SMILES

CCCOC(N(C)C)OCCC

InChI

InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3

InChIKey

NSLGQFIDCADTAS-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1,1-dipropoxymethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 813
Patents: 175.15723 Da
Monoisotopic Mass: 2.0
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]+	176.16451	143.4
[M+Na]+	198.14645	148.4
[M-H]-	174.14995	144.6
[M+NH4]+	193.19105	164.2
[M+K]+	214.12039	150.2
[M+H-H2O]+	158.15449	137.6
[M+HCOO]-	220.15543	167.2
[M+CH3COO]-	234.17108	189.4
[M+Na-2H]-	196.13190	147.0
[M]+	175.15668	148.6
[M]-	175.15778	148.6

Literature stripe

literature stripe

Patent stripe

patents stripe