CID 55295260

2-cyclobutylazetidine hydrochloride

Structural Information

Molecular Formula
C7H13N
SMILES
C1CC(C1)C2CCN2
InChI
InChI=1S/C7H13N/c1-2-6(3-1)7-4-5-8-7/h6-8H,1-5H2
InChIKey
LTIRPJWRMYGUAN-UHFFFAOYSA-N
Compound name
2-cyclobutylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

111.1048 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.11208 114.6
[M+Na]+ 134.09402 118.2
[M-H]- 110.09752 117.9
[M+NH4]+ 129.13862 122.0
[M+K]+ 150.06796 122.4
[M+H-H2O]+ 94.102060 100.2
[M+HCOO]- 156.10300 131.3
[M+CH3COO]- 170.11865 180.6
[M+Na-2H]- 132.07947 120.6
[M]+ 111.10425 126.2
[M]- 111.10535 126.2
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