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

3
Patents

146.1545 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.161776 131.5
[M+Na]+ 169.143718 137.8
[M-H]- 145.147224 133.5
[M+NH4]+ 164.188323 153.7
[M+K]+ 185.117658 133.7
[M+H-H2O]+ 129.151760 130.0
[M+HCOO]- 191.152701 154.5
[M+CH3COO]- 205.168351 177.4
[M+Na-2H]- 167.129166 140.2
[M]+ 146.15395142 133.3
[M]- 146.15504858 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.