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

17
Patents

127.09972 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 116.6
[M+Na]+ 150.08894 119.9
[M-H]- 126.09244 119.8
[M+NH4]+ 145.13354 123.3
[M+K]+ 166.06288 124.6
[M+H-H2O]+ 110.09698 101.9
[M+HCOO]- 172.09792 133.5
[M+CH3COO]- 186.11357 182.3
[M+Na-2H]- 148.07439 122.6
[M]+ 127.09917 129.4
[M]- 127.10027 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