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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	191.081506	136.5
[M+Na]+	213.063448	147.7
[M-H]-	189.066954	139.7
[M+NH4]+	208.108053	157.6
[M+K]+	229.037388	145.4
[M+H-H2O]+	173.071490	130.7
[M+HCOO]-	235.072431	157.5
[M+CH3COO]-	249.088081	150.7
[M+Na-2H]-	211.048896	143.5
[M]+	190.07368142	139.5
[M]-	190.07477858	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.