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

34
Patents

113.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 120.6
[M+Na]+ 136.073278 128.0
[M-H]- 112.076784 125.3
[M+NH4]+ 131.117883 130.4
[M+K]+ 152.047218 129.0
[M+H-H2O]+ 96.081320 109.5
[M+HCOO]- 158.082261 140.9
[M+CH3COO]- 172.097911 173.3
[M+Na-2H]- 134.058726 127.6
[M]+ 113.08351142 128.5
[M]- 113.08460858 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