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

122
Patents

113.08406 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 123.8
[M+Na]+ 136.073278 131.4
[M-H]- 112.076784 127.7
[M+NH4]+ 131.117883 134.8
[M+K]+ 152.047218 132.2
[M+H-H2O]+ 96.081320 114.4
[M+HCOO]- 158.082261 142.3
[M+CH3COO]- 172.097911 170.4
[M+Na-2H]- 134.058726 131.1
[M]+ 113.08351142 130.5
[M]- 113.08460858 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