CID 62785187

3-cyclobutoxyazetidine hydrochloride

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC(C1)OC2CNC2
InChI
InChI=1S/C7H13NO/c1-2-6(3-1)9-7-4-8-5-7/h6-8H,1-5H2
InChIKey
DYXQPNQZZMGUQT-UHFFFAOYSA-N
Compound name
3-cyclobutyloxyazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

127.09972 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 116.6
[M+Na]+ 150.088938 119.9
[M-H]- 126.092444 119.8
[M+NH4]+ 145.133543 123.3
[M+K]+ 166.062878 124.6
[M+H-H2O]+ 110.096980 101.9
[M+HCOO]- 172.097921 133.5
[M+CH3COO]- 186.113571 182.3
[M+Na-2H]- 148.074386 122.6
[M]+ 127.09917142 129.4
[M]- 127.10026858 129.4
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