CID 67153

123-10-4

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

485
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 135.3
[M+Na]+ 167.15186 144.3
[M+NH4]+ 162.19646 143.8
[M+K]+ 183.12580 138.6
[M-H]- 143.15536 137.0
[M+Na-2H]- 165.13731 139.7
[M]+ 144.16209 136.8
[M]- 144.16319 136.8
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