CID 43614647

3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C11H10N2O3
SMILES
C1COC2=C(C=CC=C2O1)C3=NOC(=C3)N
InChI
InChI=1S/C11H10N2O3/c12-10-6-8(13-16-10)7-2-1-3-9-11(7)15-5-4-14-9/h1-3,6H,4-5,12H2
InChIKey
ZFMIZFVCNZMJLV-UHFFFAOYSA-N
Compound name
3-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.06914 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.07642 145.4
[M+Na]+ 241.05836 158.8
[M+NH4]+ 236.10296 153.8
[M+K]+ 257.03230 155.7
[M-H]- 217.06186 153.2
[M+Na-2H]- 239.04381 150.9
[M]+ 218.06859 149.5
[M]- 218.06969 149.5
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.