CID 79885

5815-08-7

Structural Information

Molecular Formula

C₉H₂₂N₂O

SMILES

CC(C)(C)OC(N(C)C)N(C)C

InChI

InChI=1S/C9H22N2O/c1-9(2,3)12-8(10(4)5)11(6)7/h8H,1-7H3

InChIKey

HXRAMSFGUAOAJR-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 4268
Patents: 174.17322 Da
Monoisotopic Mass: 1.4
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]+	175.18050	142.9
[M+Na]+	197.16244	150.7
[M+NH4]+	192.20704	150.4
[M+K]+	213.13638	147.4
[M-H]-	173.16594	143.2
[M+Na-2H]-	195.14789	146.2
[M]+	174.17267	143.9
[M]-	174.17377	143.9

Literature stripe

literature stripe

Patent stripe

patents stripe