CID 63624744

N-(2-methoxyethyl)oxetan-3-amine

Structural Information

Molecular Formula
C6H13NO2
SMILES
COCCNC1COC1
InChI
InChI=1S/C6H13NO2/c1-8-3-2-7-6-4-9-5-6/h6-7H,2-5H2,1H3
InChIKey
PZKUPMXEBFWMOH-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)oxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.09464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 126.8
[M+Na]+ 154.08386 132.1
[M+NH4]+ 149.12846 131.1
[M+K]+ 170.05780 129.3
[M-H]- 130.08736 126.7
[M+Na-2H]- 152.06931 128.9
[M]+ 131.09409 126.1
[M]- 131.09519 126.1
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

No patent data available for this compound.