CID 546877

34322-82-2

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

1641
Patents

103.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.106996 121.2
[M+Na]+ 126.088938 127.9
[M-H]- 102.092444 121.6
[M+NH4]+ 121.133543 144.3
[M+K]+ 142.062878 128.5
[M+H-H2O]+ 86.096980 116.5
[M+HCOO]- 148.097921 146.6
[M+CH3COO]- 162.113571 170.9
[M+Na-2H]- 124.074386 129.1
[M]+ 103.09917142 122.8
[M]- 103.10026858 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