CID 18324766

38256-94-9

Structural Information

Molecular Formula
C5H13NO
SMILES
CCOCCNC
InChI
InChI=1S/C5H13NO/c1-3-7-5-4-6-2/h6H,3-5H2,1-2H3
InChIKey
QWEJWXUAXUMVFU-UHFFFAOYSA-N
Compound name
2-ethoxy-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

315
Patents

103.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 120.4
[M+Na]+ 126.08894 130.4
[M+NH4]+ 121.13354 128.9
[M+K]+ 142.06288 124.6
[M-H]- 102.09244 120.8
[M+Na-2H]- 124.07439 125.1
[M]+ 103.09917 121.7
[M]- 103.10027 121.7
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