CID 46890

Ammonium, oxybis(1,2-propylene)bis(ethyldimethyl-, dibromide

Structural Information

Molecular Formula
C14H34N2O
SMILES
CC[N+](C)(C)CC(C)OC(C)C[N+](C)(C)CC
InChI
InChI=1S/C14H34N2O/c1-9-15(5,6)11-13(3)17-14(4)12-16(7,8)10-2/h13-14H,9-12H2,1-8H3/q+2
InChIKey
WRPDYNGGYCVSLS-UHFFFAOYSA-N
Compound name
ethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]propyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.26712 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.27440 157.0
[M+Na]+ 269.25634 160.6
[M-H]- 245.25984 159.9
[M+NH4]+ 264.30094 175.4
[M+K]+ 285.23028 151.2
[M+H-H2O]+ 229.26438 157.4
[M+HCOO]- 291.26532 177.4
[M+CH3COO]- 305.28097 198.1
[M+Na-2H]- 267.24179 165.8
[M]+ 246.26657 159.1
[M]- 246.26767 159.1
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.