CID 83478548

4-ethyloxolan-3-amine

Structural Information

Molecular Formula
C6H13NO
SMILES
CCC1COCC1N
InChI
InChI=1S/C6H13NO/c1-2-5-3-8-4-6(5)7/h5-6H,2-4,7H2,1H3
InChIKey
FYFCHPORKPFYBU-UHFFFAOYSA-N
Compound name
4-ethyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.8
[M+Na]+ 138.088938 130.4
[M-H]- 114.092444 127.4
[M+NH4]+ 133.133543 146.5
[M+K]+ 154.062878 130.8
[M+H-H2O]+ 98.096980 118.9
[M+HCOO]- 160.097921 146.7
[M+CH3COO]- 174.113571 170.2
[M+Na-2H]- 136.074386 128.9
[M]+ 115.09917142 121.0
[M]- 115.10026858 121.0
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.