CID 46735151

3-cyclopropylazetidin-3-ol hydrochloride

Structural Information

Molecular Formula
C6H11NO
SMILES
C1CC1C2(CNC2)O
InChI
InChI=1S/C6H11NO/c8-6(3-7-4-6)5-1-2-5/h5,7-8H,1-4H2
InChIKey
VOABPFRENHXUQX-UHFFFAOYSA-N
Compound name
3-cyclopropylazetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

110
Patents

113.08406 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 124.8
[M+Na]+ 136.07328 132.3
[M+NH4]+ 131.11788 131.3
[M+K]+ 152.04722 129.0
[M-H]- 112.07678 130.2
[M+Na-2H]- 134.05873 131.8
[M]+ 113.08351 127.3
[M]- 113.08461 127.3
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