CID 20626716

[2-(tert-butylamino)ethyl]dimethylamine

Structural Information

Molecular Formula

C₈H₂₀N₂

SMILES

CC(C)(C)NCCN(C)C

InChI

InChI=1S/C8H20N2/c1-8(2,3)9-6-7-10(4)5/h9H,6-7H2,1-5H3

InChIKey

XGPPSKSOIFNAMM-UHFFFAOYSA-N

Compound name

N-tert-butyl-N',N'-dimethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 328
Patents: 144.16264 Da
Monoisotopic Mass: 0.8
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]+	145.16992	135.6
[M+Na]+	167.15186	144.1
[M+NH4]+	162.19646	143.6
[M+K]+	183.12580	139.2
[M-H]-	143.15536	136.3
[M+Na-2H]-	165.13731	139.7
[M]+	144.16209	136.8
[M]-	144.16319	136.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe