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

66
Patents

101.08406 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 115.9
[M+Na]+ 124.073278 120.9
[M-H]- 100.076784 120.0
[M+NH4]+ 119.117883 131.0
[M+K]+ 140.047218 125.4
[M+H-H2O]+ 84.081320 105.8
[M+HCOO]- 146.082261 138.7
[M+CH3COO]- 160.097911 172.5
[M+Na-2H]- 122.058726 124.7
[M]+ 101.08351142 123.8
[M]- 101.08460858 123.8
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