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

50
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 137.1
[M+Na]+ 167.15186 141.7
[M-H]- 143.15536 138.5
[M+NH4]+ 162.19646 158.8
[M+K]+ 183.12580 142.8
[M+H-H2O]+ 127.15990 131.4
[M+HCOO]- 189.16084 161.7
[M+CH3COO]- 203.17649 187.3
[M+Na-2H]- 165.13731 141.4
[M]+ 144.16209 138.1
[M]- 144.16319 138.1
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