CID 3060871

Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-methylene-

Structural Information

Molecular Formula
C10H8N2O
SMILES
C=C1CN2C3=CC=CC=C3N=C2O1
InChI
InChI=1S/C10H8N2O/c1-7-6-12-9-5-3-2-4-8(9)11-10(12)13-7/h2-5H,1,6H2
InChIKey
TXUVSXFXDMBKBD-UHFFFAOYSA-N
Compound name
2-methylidene-1H-[1,3]oxazolo[3,2-a]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.06366 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.07094 132.7
[M+Na]+ 195.05288 146.7
[M+NH4]+ 190.09748 142.2
[M+K]+ 211.02682 143.8
[M-H]- 171.05638 135.6
[M+Na-2H]- 193.03833 137.9
[M]+ 172.06311 135.5
[M]- 172.06421 135.5
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.