CID 47027

64050-87-9

Structural Information

Molecular Formula
C8H20NO
SMILES
CCOC(C)C[N+](C)(C)C
InChI
InChI=1S/C8H20NO/c1-6-10-8(2)7-9(3,4)5/h8H,6-7H2,1-5H3/q+1
InChIKey
NTTQMSRKJUBUBR-UHFFFAOYSA-N
Compound name
2-ethoxypropyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

146.1545 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.16178 131.7
[M+Na]+ 169.14372 143.4
[M+NH4]+ 164.18832 141.2
[M+K]+ 185.11766 138.9
[M-H]- 145.14722 133.7
[M+Na-2H]- 167.12917 137.1
[M]+ 146.15395 134.3
[M]- 146.15505 134.3
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.