CID 459982

2-(4,5-dihydro-1h-imidazol-2-yl)-7-methoxy-9h-carbazole

Structural Information

Molecular Formula
C16H15N3O
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)C4=NCCN4
InChI
InChI=1S/C16H15N3O/c1-20-11-3-5-13-12-4-2-10(16-17-6-7-18-16)8-14(12)19-15(13)9-11/h2-5,8-9,19H,6-7H2,1H3,(H,17,18)
InChIKey
LMKRWBKPDDGIGU-UHFFFAOYSA-N
Compound name
2-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

265.12152 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.12880 159.6
[M+Na]+ 288.11074 169.8
[M-H]- 264.11424 162.8
[M+NH4]+ 283.15534 176.6
[M+K]+ 304.08468 163.0
[M+H-H2O]+ 248.11878 151.5
[M+HCOO]- 310.11972 177.8
[M+CH3COO]- 324.13537 171.1
[M+Na-2H]- 286.09619 163.5
[M]+ 265.12097 159.3
[M]- 265.12207 159.3
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.