CID 20230

4238-50-0

Structural Information

Molecular Formula
C6H16NO
SMILES
C[N+](C)(C)CCOC
InChI
InChI=1S/C6H16NO/c1-7(2,3)5-6-8-4/h5-6H2,1-4H3/q+1
InChIKey
DVSPHWCZXKPJEQ-UHFFFAOYSA-N
Compound name
2-methoxyethyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

133
References

1284
Patents

118.12319 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.130466 122.1
[M+Na]+ 141.112408 129.5
[M-H]- 117.115914 124.5
[M+NH4]+ 136.157013 145.5
[M+K]+ 157.086348 125.5
[M+H-H2O]+ 101.120450 120.9
[M+HCOO]- 163.121391 146.8
[M+CH3COO]- 177.137041 170.6
[M+Na-2H]- 139.097856 133.2
[M]+ 118.12264142 123.8
[M]- 118.12373858 123.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe