CID 137935227

2253639-33-5

Structural Information

Molecular Formula
C8H11N3O
SMILES
C1C(C2=NC=CN2C13CNC3)O
InChI
InChI=1S/C8H11N3O/c12-6-3-8(4-9-5-8)11-2-1-10-7(6)11/h1-2,6,9,12H,3-5H2
InChIKey
YLMUZOIREUMILU-UHFFFAOYSA-N
Compound name
spiro[6,7-dihydropyrrolo[1,2-a]imidazole-5,3'-azetidine]-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.09021 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 132.4
[M+Na]+ 188.07943 140.2
[M-H]- 164.08293 133.1
[M+NH4]+ 183.12403 148.1
[M+K]+ 204.05337 139.8
[M+H-H2O]+ 148.08747 121.7
[M+HCOO]- 210.08841 149.0
[M+CH3COO]- 224.10406 144.4
[M+Na-2H]- 186.06488 137.2
[M]+ 165.08966 137.5
[M]- 165.09076 137.5
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.