CID 14975831

Ethyl(methoxy)amine hydrochloride

Structural Information

Molecular Formula
C3H9NO
SMILES
CCNOC
InChI
InChI=1S/C3H9NO/c1-3-4-5-2/h4H,3H2,1-2H3
InChIKey
DGEIIMKQJPHIDZ-UHFFFAOYSA-N
Compound name
N-methoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

219
Patents

75.06841 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.075686 111.4
[M+Na]+ 98.057628 121.9
[M+NH4]+ 93.102233 120.3
[M+K]+ 114.03157 116.6
[M-H]- 74.061134 112.0
[M+Na-2H]- 96.043076 116.7
[M]+ 75.067861 112.8
[M]- 75.068959 112.8
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