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 143.6
[M+Na]+ 208.13081 146.8
[M-H]- 184.13431 145.4
[M+NH4]+ 203.17541 162.3
[M+K]+ 224.10475 145.4
[M+H-H2O]+ 168.13885 137.4
[M+HCOO]- 230.13979 158.0
[M+CH3COO]- 244.15544 172.8
[M+Na-2H]- 206.11626 147.2
[M]+ 185.14104 135.4
[M]- 185.14214 135.4
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.