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]+ 143.08151 126.3
[M+Na]+ 165.06345 134.2
[M-H]- 141.06695 130.2
[M+NH4]+ 160.10805 147.9
[M+K]+ 181.03739 135.4
[M+H-H2O]+ 125.07149 121.2
[M+HCOO]- 187.07243 147.9
[M+CH3COO]- 201.08808 140.6
[M+Na-2H]- 163.04890 132.5
[M]+ 142.07368 125.8
[M]- 142.07478 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.