CID 72716707

3-cyclopropoxyazetidine

Structural Information

Molecular Formula
C6H11NO
SMILES
C1CC1OC2CNC2
InChI
InChI=1S/C6H11NO/c1-2-5(1)8-6-3-7-4-6/h5-7H,1-4H2
InChIKey
WZRONHFYEBDCQR-UHFFFAOYSA-N
Compound name
3-cyclopropyloxyazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

113.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 122.1
[M+Na]+ 136.07328 129.8
[M+NH4]+ 131.11788 127.6
[M+K]+ 152.04722 127.9
[M-H]- 112.07678 127.8
[M+Na-2H]- 134.05873 128.3
[M]+ 113.08351 124.6
[M]- 113.08461 124.6
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