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 131.5
[M+Na]+ 169.14372 137.8
[M-H]- 145.14722 133.5
[M+NH4]+ 164.18832 153.7
[M+K]+ 185.11766 133.7
[M+H-H2O]+ 129.15176 130.0
[M+HCOO]- 191.15270 154.5
[M+CH3COO]- 205.16835 177.4
[M+Na-2H]- 167.12917 140.2
[M]+ 146.15395 133.3
[M]- 146.15505 133.3
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.