CID 60002016

N-ethyloxetan-3-amine

Structural Information

Molecular Formula
C5H11NO
SMILES
CCNC1COC1
InChI
InChI=1S/C5H11NO/c1-2-6-5-3-7-4-5/h5-6H,2-4H2,1H3
InChIKey
PKGRGAFKWPUUJW-UHFFFAOYSA-N
Compound name
N-ethyloxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

101.08406 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.9
[M+Na]+ 124.07328 124.8
[M+NH4]+ 119.11788 123.9
[M+K]+ 140.04722 121.8
[M-H]- 100.07678 119.4
[M+Na-2H]- 122.05873 121.8
[M]+ 101.08351 118.5
[M]- 101.08461 118.5
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