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
3
Annotation Hits

0
References

25
Patents

202.21574 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.223016 153.0
[M+Na]+ 225.204958 155.4
[M-H]- 201.208464 155.3
[M+NH4]+ 220.249563 172.2
[M+K]+ 241.178898 156.9
[M+H-H2O]+ 185.213000 145.4
[M+HCOO]- 247.213941 180.4
[M+CH3COO]- 261.229591 206.0
[M+Na-2H]- 223.190406 157.1
[M]+ 202.21519142 155.0
[M]- 202.21628858 155.0
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