CID 16772870

[2-(dimethylamino)ethyl](2-methylpropyl)amine

Structural Information

Molecular Formula
C8H20N2
SMILES
CC(C)CNCCN(C)C
InChI
InChI=1S/C8H20N2/c1-8(2)7-9-5-6-10(3)4/h8-9H,5-7H2,1-4H3
InChIKey
GOZSCJXMGZBZIF-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-N-(2-methylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

144.16264 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 135.6
[M+Na]+ 167.15186 144.1
[M+NH4]+ 162.19646 143.8
[M+K]+ 183.12580 138.7
[M-H]- 143.15536 136.8
[M+Na-2H]- 165.13731 139.5
[M]+ 144.16209 136.9
[M]- 144.16319 136.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe