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

1637
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 121.2
[M+Na]+ 126.08894 127.9
[M-H]- 102.09244 121.6
[M+NH4]+ 121.13354 144.3
[M+K]+ 142.06288 128.5
[M+H-H2O]+ 86.096980 116.5
[M+HCOO]- 148.09792 146.6
[M+CH3COO]- 162.11357 170.9
[M+Na-2H]- 124.07439 129.1
[M]+ 103.09917 122.8
[M]- 103.10027 122.8
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