CID 10888709

Tris[2-(methylamino)ethyl]amine

Structural Information

Molecular Formula
C9H24N4
SMILES
CNCCN(CCNC)CCNC
InChI
InChI=1S/C9H24N4/c1-10-4-7-13(8-5-11-2)9-6-12-3/h10-12H,4-9H2,1-3H3
InChIKey
GMLHUKQBMDKQBD-UHFFFAOYSA-N
Compound name
N-methyl-N',N'-bis[2-(methylamino)ethyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

396
Patents

188.2001 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.20738 146.9
[M+Na]+ 211.18932 152.8
[M+NH4]+ 206.23392 153.8
[M+K]+ 227.16326 147.3
[M-H]- 187.19282 148.6
[M+Na-2H]- 209.17477 150.1
[M]+ 188.19955 147.6
[M]- 188.20065 147.6
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