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

2
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 155.8
[M+Na]+ 265.22503 160.4
[M-H]- 241.22853 158.6
[M+NH4]+ 260.26963 174.3
[M+K]+ 281.19897 148.8
[M+H-H2O]+ 225.23307 156.1
[M+HCOO]- 287.23401 178.5
[M+CH3COO]- 301.24966 194.5
[M+Na-2H]- 263.21048 166.9
[M]+ 242.23526 157.9
[M]- 242.23636 157.9
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