CID 130545662

2219419-45-9

Structural Information

Molecular Formula
C8H11N3O
SMILES
C1COCC1(C2=NC=CC=N2)N
InChI
InChI=1S/C8H11N3O/c9-8(2-5-12-6-8)7-10-3-1-4-11-7/h1,3-4H,2,5-6,9H2
InChIKey
WKGFSFPYDXSHKD-UHFFFAOYSA-N
Compound name
3-pyrimidin-2-yloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

165.09021 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 132.3
[M+Na]+ 188.07943 139.6
[M-H]- 164.08293 136.4
[M+NH4]+ 183.12403 151.7
[M+K]+ 204.05337 138.8
[M+H-H2O]+ 148.08747 124.7
[M+HCOO]- 210.08841 153.8
[M+CH3COO]- 224.10406 145.5
[M+Na-2H]- 186.06488 140.3
[M]+ 165.08966 128.9
[M]- 165.09076 128.9
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.