CID 371272

Nsc645331

Structural Information

Molecular Formula
C22H18N2
SMILES
CN1C=C(C2=CC=CC=C21)C3=CC4=C(C=C3)C5=CC=CC=C5N4C
InChI
InChI=1S/C22H18N2/c1-23-14-19(17-8-3-5-9-20(17)23)15-11-12-18-16-7-4-6-10-21(16)24(2)22(18)13-15/h3-14H,1-2H3
InChIKey
BDOGIKCYHCKIKI-UHFFFAOYSA-N
Compound name
9-methyl-2-(1-methylindol-3-yl)carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.147 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.15428 175.5
[M+Na]+ 333.13622 189.0
[M-H]- 309.13972 184.4
[M+NH4]+ 328.18082 194.8
[M+K]+ 349.11016 180.8
[M+H-H2O]+ 293.14426 166.9
[M+HCOO]- 355.14520 197.9
[M+CH3COO]- 369.16085 188.6
[M+Na-2H]- 331.12167 179.5
[M]+ 310.14645 180.8
[M]- 310.14755 180.8
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.