CID 145867197

Rac-[(3ar,6ar)-3ah,4h,6h,6ah-furo[3,4-d][1,2]oxazol-3-yl]methanamine hydrochloride

Structural Information

Molecular Formula
C6H10N2O2
SMILES
C1[C@H]2[C@@H](CO1)ON=C2CN
InChI
InChI=1S/C6H10N2O2/c7-1-5-4-2-9-3-6(4)10-8-5/h4,6H,1-3,7H2/t4-,6-/m1/s1
InChIKey
YIXPBBRDEKNOMU-INEUFUBQSA-N
Compound name
[(3aS,6aS)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.07423 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.081506 126.3
[M+Na]+ 165.063448 134.2
[M-H]- 141.066954 130.2
[M+NH4]+ 160.108053 147.9
[M+K]+ 181.037388 135.4
[M+H-H2O]+ 125.071490 121.2
[M+HCOO]- 187.072431 147.9
[M+CH3COO]- 201.088081 140.6
[M+Na-2H]- 163.048896 132.5
[M]+ 142.07368142 125.8
[M]- 142.07477858 125.8
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.