CID 66927

105-78-2

Structural Information

Molecular Formula
C10H26N4
SMILES
CNCCN(C)CCN(C)CCNC
InChI
InChI=1S/C10H26N4/c1-11-5-7-13(3)9-10-14(4)8-6-12-2/h11-12H,5-10H2,1-4H3
InChIKey
GJITZQJJXMCHBD-UHFFFAOYSA-N
Compound name
N,N'-dimethyl-N'-[2-[methyl-[2-(methylamino)ethyl]amino]ethyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

17
Patents

202.21574 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.22302 152.1
[M+Na]+ 225.20496 158.0
[M+NH4]+ 220.24956 159.1
[M+K]+ 241.17890 152.7
[M-H]- 201.20846 154.0
[M+Na-2H]- 223.19041 155.2
[M]+ 202.21519 153.0
[M]- 202.21629 153.0
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