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

2032
Patents

103.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 121.1
[M+Na]+ 126.08894 128.1
[M-H]- 102.09244 123.1
[M+NH4]+ 121.13354 144.9
[M+K]+ 142.06288 130.0
[M+H-H2O]+ 86.096980 116.3
[M+HCOO]- 148.09792 147.0
[M+CH3COO]- 162.11357 174.5
[M+Na-2H]- 124.07439 128.2
[M]+ 103.09917 123.9
[M]- 103.10027 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