CID 10486848

1864051-65-9

Structural Information

Molecular Formula
C6H8N2O
SMILES
C1CNCC2=C1ON=C2
InChI
InChI=1S/C6H8N2O/c1-2-7-3-5-4-8-9-6(1)5/h4,7H,1-3H2
InChIKey
YIGDNAMSWMGZNW-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

86
Patents

124.06366 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 122.9
[M+Na]+ 147.05288 134.5
[M+NH4]+ 142.09748 131.8
[M+K]+ 163.02682 130.9
[M-H]- 123.05638 124.8
[M+Na-2H]- 145.03833 127.7
[M]+ 124.06311 124.9
[M]- 124.06421 124.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe