CID 67153

N,n-diethyl-n',n'-dimethylethylenediamine

Structural Information

Molecular Formula
C8H20N2
SMILES
CCN(CC)CCN(C)C
InChI
InChI=1S/C8H20N2/c1-5-10(6-2)8-7-9(3)4/h5-8H2,1-4H3
InChIKey
YUKZJEQIDOFUPV-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N,N-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

516
Patents

144.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 136.5
[M+Na]+ 167.15186 141.5
[M-H]- 143.15536 139.4
[M+NH4]+ 162.19646 159.0
[M+K]+ 183.12580 143.6
[M+H-H2O]+ 127.15990 130.6
[M+HCOO]- 189.16084 162.7
[M+CH3COO]- 203.17649 190.1
[M+Na-2H]- 165.13731 141.4
[M]+ 144.16209 139.5
[M]- 144.16319 139.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe