CID 96598672

1465601-43-7

Structural Information

Molecular Formula

C₁₁H₂₄N₂O₃

SMILES

CC(C)(C)OC(=O)N(C)CCOCCNC

InChI

InChI=1S/C11H24N2O3/c1-11(2,3)16-10(14)13(5)7-9-15-8-6-12-4/h12H,6-9H2,1-5H3

InChIKey

YOEVQNJUENFAER-UHFFFAOYSA-N

Compound name

tert-butyl N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 232.1787 Da
Monoisotopic Mass: 0.5
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]+	233.18598	156.6
[M+Na]+	255.16792	162.7
[M+NH4]+	250.21252	161.9
[M+K]+	271.14186	159.5
[M-H]-	231.17142	155.0
[M+Na-2H]-	253.15337	158.0
[M]+	232.17815	156.5
[M]-	232.17925	156.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe