CID 55278856

1-(3-azetidinyl)-3-pyrrolidinol dihydrochloride

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

21
Patents

142.11061 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 128.6
[M+Na]+ 165.09983 132.9
[M-H]- 141.10333 129.3
[M+NH4]+ 160.14443 141.1
[M+K]+ 181.07377 133.8
[M+H-H2O]+ 125.10787 117.0
[M+HCOO]- 187.10881 144.5
[M+CH3COO]- 201.12446 171.4
[M+Na-2H]- 163.08528 131.3
[M]+ 142.11006 130.6
[M]- 142.11116 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