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

119
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 123.8
[M+Na]+ 136.07328 131.4
[M-H]- 112.07678 127.7
[M+NH4]+ 131.11788 134.8
[M+K]+ 152.04722 132.2
[M+H-H2O]+ 96.081320 114.4
[M+HCOO]- 158.08226 142.3
[M+CH3COO]- 172.09791 170.4
[M+Na-2H]- 134.05873 131.1
[M]+ 113.08351 130.5
[M]- 113.08461 130.5
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