CID 547400

3030-44-2

Structural Information

Molecular Formula
C5H13NO
SMILES
CN(C)CCOC
InChI
InChI=1S/C5H13NO/c1-6(2)4-5-7-3/h4-5H2,1-3H3
InChIKey
HMVFITKXZCNKSS-UHFFFAOYSA-N
Compound name
2-methoxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2009
Patents

103.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.106996 121.1
[M+Na]+ 126.088938 128.1
[M-H]- 102.092444 123.1
[M+NH4]+ 121.133543 144.9
[M+K]+ 142.062878 130.0
[M+H-H2O]+ 86.096980 116.3
[M+HCOO]- 148.097921 147.0
[M+CH3COO]- 162.113571 174.5
[M+Na-2H]- 124.074386 128.2
[M]+ 103.09917142 123.9
[M]- 103.10026858 123.9
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