CID 66545649

1185772-28-4

Structural Information

Molecular Formula

C₁₀H₂₂N₂O₃

SMILES

CC(C)(C)OC(=O)NCCOCCNC

InChI

InChI=1S/C10H22N2O3/c1-10(2,3)15-9(13)12-6-8-14-7-5-11-4/h11H,5-8H2,1-4H3,(H,12,13)

InChIKey

JLIDLUCPPDCBPN-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 218.16304 Da
Monoisotopic Mass: 0.4
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]+	219.17032	152.3
[M+Na]+	241.15226	158.5
[M+NH4]+	236.19686	157.6
[M+K]+	257.12620	155.0
[M-H]-	217.15576	150.5
[M+Na-2H]-	239.13771	153.7
[M]+	218.16249	152.2
[M]-	218.16359	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe