CID 3389699

Txonmthzpyuusk-uhfffaoysa-n

Structural Information

Molecular Formula
C10H12N2O
SMILES
COC1=CC=CC=C1C2=NCCN2
InChI
InChI=1S/C10H12N2O/c1-13-9-5-3-2-4-8(9)10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H,11,12)
InChIKey
TXONMTHZPYUUSK-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)-4,5-dihydro-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

176.09496 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.102236 137.0
[M+Na]+ 199.084178 144.7
[M-H]- 175.087684 139.7
[M+NH4]+ 194.128783 155.4
[M+K]+ 215.058118 141.6
[M+H-H2O]+ 159.092220 129.2
[M+HCOO]- 221.093161 158.2
[M+CH3COO]- 235.108811 149.7
[M+Na-2H]- 197.069626 142.4
[M]+ 176.09441142 135.0
[M]- 176.09550858 135.0
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

No patent data available for this compound.