CID 46902

Ammonium, oxydiethylenebis(allyldimethyl-, dibromide

Structural Information

Molecular Formula
C14H30N2O
SMILES
C[N+](C)(CCOCC[N+](C)(C)CC=C)CC=C
InChI
InChI=1S/C14H30N2O/c1-7-9-15(3,4)11-13-17-14-12-16(5,6)10-8-2/h7-8H,1-2,9-14H2,3-6H3/q+2
InChIKey
AFHLOFCDPVSWAO-UHFFFAOYSA-N
Compound name
2-[2-[dimethyl(prop-2-enyl)azaniumyl]ethoxy]ethyl-dimethyl-prop-2-enylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

242.23581 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.24309 189.0
[M+Na]+ 265.22503 195.2
[M+NH4]+ 260.26963 196.5
[M+K]+ 281.19897 201.3
[M-H]- 241.22853 162.3
[M+Na-2H]- 263.21048 164.1
[M]+ 242.23526 189.9
[M]- 242.23636 189.9
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

patents stripe