CID 137952338

2219374-04-4

Structural Information

Molecular Formula
C10H19NO2
SMILES
C1COCCC1C2(CCNC2)CO
InChI
InChI=1S/C10H19NO2/c12-8-10(3-4-11-7-10)9-1-5-13-6-2-9/h9,11-12H,1-8H2
InChIKey
CNSKIRZKOHJHLH-UHFFFAOYSA-N
Compound name
[3-(oxan-4-yl)pyrrolidin-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 144.5
[M+Na]+ 208.13081 152.8
[M+NH4]+ 203.17541 153.8
[M+K]+ 224.10475 147.7
[M-H]- 184.13431 147.2
[M+Na-2H]- 206.11626 149.1
[M]+ 185.14104 146.2
[M]- 185.14214 146.2
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

No patent data available for this compound.