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 161.5
[M+Na]+ 279.25192 165.3
[M-H]- 255.25542 161.7
[M+NH4]+ 274.29652 176.4
[M+K]+ 295.22586 152.2
[M+H-H2O]+ 239.25996 157.2
[M+HCOO]- 301.26090 171.0
[M+CH3COO]- 315.27655 184.8
[M+Na-2H]- 277.23737 169.1
[M]+ 256.26215 152.2
[M]- 256.26325 152.2
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.