CID 64809645

2138264-43-2

Structural Information

Molecular Formula
C11H15N3O
SMILES
CC(CN1C=NC2=CC=CC=C21)(CO)N
InChI
InChI=1S/C11H15N3O/c1-11(12,7-15)6-14-8-13-9-4-2-3-5-10(9)14/h2-5,8,15H,6-7,12H2,1H3
InChIKey
VCRLGXXGEKEARA-UHFFFAOYSA-N
Compound name
2-amino-3-(benzimidazol-1-yl)-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.1215 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.12878 144.4
[M+Na]+ 228.11072 155.8
[M+NH4]+ 223.15532 151.9
[M+K]+ 244.08466 152.3
[M-H]- 204.11422 144.9
[M+Na-2H]- 226.09617 150.1
[M]+ 205.12095 146.0
[M]- 205.12205 146.0
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.