CID 83658

13682-32-1

Structural Information

Molecular Formula
C11H12N2O
SMILES
CC1=C(N=C(N1)C2=CC=CC=C2)CO
InChI
InChI=1S/C11H12N2O/c1-8-10(7-14)13-11(12-8)9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,12,13)
InChIKey
RUEBPOOTFCZRBC-UHFFFAOYSA-N
Compound name
(5-methyl-2-phenyl-1H-imidazol-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15276
Patents

188.09496 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 140.4
[M+Na]+ 211.08418 149.3
[M-H]- 187.08768 142.4
[M+NH4]+ 206.12878 158.1
[M+K]+ 227.05812 144.8
[M+H-H2O]+ 171.09222 133.1
[M+HCOO]- 233.09316 161.2
[M+CH3COO]- 247.10881 153.0
[M+Na-2H]- 209.06963 145.2
[M]+ 188.09441 138.8
[M]- 188.09551 138.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe