CID 3066031

116 hc

Structural Information

Molecular Formula
C14H32N4
SMILES
C[N+]1(CCN(CC1)CCN2CC[N+](CC2)(C)C)C
InChI
InChI=1S/C14H32N4/c1-17(2)11-7-15(8-12-17)5-6-16-9-13-18(3,4)14-10-16/h5-14H2,1-4H3/q+2
InChIKey
MKONZJUNUXIVNQ-UHFFFAOYSA-N
Compound name
4-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]-1,1-dimethylpiperazin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.2627 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.26998 163.8
[M+Na]+ 279.25192 178.5
[M+NH4]+ 274.29652 176.1
[M+K]+ 295.22586 168.7
[M-H]- 255.25542 169.2
[M+Na-2H]- 277.23737 172.9
[M]+ 256.26215 168.4
[M]- 256.26325 168.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.