CID 70455

Tetrakis(dimethylamino)ethylene

Structural Information

Molecular Formula
C10H24N4
SMILES
CN(C)C(=C(N(C)C)N(C)C)N(C)C
InChI
InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3
InChIKey
CBXRMKZFYQISIV-UHFFFAOYSA-N
Compound name
1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

26
References

11608
Patents

200.2001 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.20738 153.0
[M+Na]+ 223.18932 158.7
[M+NH4]+ 218.23392 159.9
[M+K]+ 239.16326 155.9
[M-H]- 199.19282 154.9
[M+Na-2H]- 221.17477 155.7
[M]+ 200.19955 153.9
[M]- 200.20065 153.9
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