CID 546877

N-(2-methoxyethyl)ethylamine

Structural Information

Molecular Formula
C5H13NO
SMILES
CCNCCOC
InChI
InChI=1S/C5H13NO/c1-3-6-4-5-7-2/h6H,3-5H2,1-2H3
InChIKey
VGEMYWDUTPQWBN-UHFFFAOYSA-N
Compound name
N-ethyl-2-methoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1127
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

No literature data available for this compound.

Patent stripe

patents stripe