CID 60335

109495-27-4

Structural Information

Molecular Formula
C14H34N2O2
SMILES
CC[N+](C)(C)CCOCCOCC[N+](C)(C)CC
InChI
InChI=1S/C14H34N2O2/c1-7-15(3,4)9-11-17-13-14-18-12-10-16(5,6)8-2/h7-14H2,1-6H3/q+2
InChIKey
WNKKNQXUJYMKQS-UHFFFAOYSA-N
Compound name
ethyl-[2-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethoxy]ethyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.26202 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.26930 162.4
[M+Na]+ 285.25124 166.4
[M-H]- 261.25474 165.1
[M+NH4]+ 280.29584 180.2
[M+K]+ 301.22518 156.4
[M+H-H2O]+ 245.25928 162.3
[M+HCOO]- 307.26022 184.9
[M+CH3COO]- 321.27587 198.8
[M+Na-2H]- 283.23669 173.6
[M]+ 262.26147 167.2
[M]- 262.26257 167.2
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.