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 123.0
[M+Na]+ 154.08386 127.4
[M-H]- 130.08736 126.8
[M+NH4]+ 149.12846 136.8
[M+K]+ 170.05780 132.0
[M+H-H2O]+ 114.09190 112.3
[M+HCOO]- 176.09284 145.6
[M+CH3COO]- 190.10849 177.4
[M+Na-2H]- 152.06931 131.2
[M]+ 131.09409 132.6
[M]- 131.09519 132.6
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.