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

44
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 120.6
[M+Na]+ 136.07328 128.0
[M-H]- 112.07678 125.3
[M+NH4]+ 131.11788 130.4
[M+K]+ 152.04722 129.0
[M+H-H2O]+ 96.081320 109.5
[M+HCOO]- 158.08226 140.9
[M+CH3COO]- 172.09791 173.3
[M+Na-2H]- 134.05873 127.6
[M]+ 113.08351 128.5
[M]- 113.08461 128.5
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