CID 123822045

3-(oxetan-2-yl)azetidine

Structural Information

Molecular Formula
C6H11NO
SMILES
C1COC1C2CNC2
InChI
InChI=1S/C6H11NO/c1-2-8-6(1)5-3-7-4-5/h5-7H,1-4H2
InChIKey
RSENZYNPZYMILQ-UHFFFAOYSA-N
Compound name
3-(oxetan-2-yl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

113.08406 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 109.6
[M+Na]+ 136.073278 113.2
[M-H]- 112.076784 113.5
[M+NH4]+ 131.117883 115.7
[M+K]+ 152.047218 119.2
[M+H-H2O]+ 96.081320 95.2
[M+HCOO]- 158.082261 126.0
[M+CH3COO]- 172.097911 179.6
[M+Na-2H]- 134.058726 117.1
[M]+ 113.08351142 122.6
[M]- 113.08460858 122.6
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

patents stripe