CID 3046091

Brn 1077252

Structural Information

Molecular Formula
C10H10N2O2
SMILES
C1C(OC2=NC3=CC=CC=C3N21)CO
InChI
InChI=1S/C10H10N2O2/c13-6-7-5-12-9-4-2-1-3-8(9)11-10(12)14-7/h1-4,7,13H,5-6H2
InChIKey
KMQXBSMPCAVNEQ-UHFFFAOYSA-N
Compound name
1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.07423 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 136.5
[M+Na]+ 213.06345 147.7
[M-H]- 189.06695 139.7
[M+NH4]+ 208.10805 157.6
[M+K]+ 229.03739 145.4
[M+H-H2O]+ 173.07149 130.7
[M+HCOO]- 235.07243 157.5
[M+CH3COO]- 249.08808 150.7
[M+Na-2H]- 211.04890 143.5
[M]+ 190.07368 139.5
[M]- 190.07478 139.5
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.