CID 55278856

810680-56-9

Structural Information

Molecular Formula
C7H14N2O
SMILES
C1CN(CC1O)C2CNC2
InChI
InChI=1S/C7H14N2O/c10-7-1-2-9(5-7)6-3-8-4-6/h6-8,10H,1-5H2
InChIKey
WPHKSKAWLZGADW-UHFFFAOYSA-N
Compound name
1-(azetidin-3-yl)pyrrolidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

142.11061 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 128.6
[M+Na]+ 165.099828 132.9
[M-H]- 141.103334 129.3
[M+NH4]+ 160.144433 141.1
[M+K]+ 181.073768 133.8
[M+H-H2O]+ 125.107870 117.0
[M+HCOO]- 187.108811 144.5
[M+CH3COO]- 201.124461 171.4
[M+Na-2H]- 163.085276 131.3
[M]+ 142.11006142 130.6
[M]- 142.11115858 130.6
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