CID 58382

2-(2-furfurylamine)-2-oxazoline

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1COC(=N1)NCC2=CC=CO2
InChI
InChI=1S/C8H10N2O2/c1-2-7(11-4-1)6-10-8-9-3-5-12-8/h1-2,4H,3,5-6H2,(H,9,10)
InChIKey
QQZQLYLXQJPVJO-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.07423 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.4
[M+Na]+ 189.06345 144.0
[M+NH4]+ 184.10805 141.7
[M+K]+ 205.03739 142.9
[M-H]- 165.06695 138.6
[M+Na-2H]- 187.04890 139.4
[M]+ 166.07368 136.2
[M]- 166.07478 136.2
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.