CID 67459

7h-benzo[c]carbazole

Structural Information

Molecular Formula
C16H11N
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3
InChI
InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H
InChIKey
UGFOTZLGPPWNPY-UHFFFAOYSA-N
Compound name
7H-benzo[c]carbazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

789
Patents

217.08914 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.096416 144.5
[M+Na]+ 240.078358 156.7
[M-H]- 216.081864 149.4
[M+NH4]+ 235.122963 166.3
[M+K]+ 256.052298 149.3
[M+H-H2O]+ 200.086400 137.7
[M+HCOO]- 262.087341 167.1
[M+CH3COO]- 276.102991 158.5
[M+Na-2H]- 238.063806 155.3
[M]+ 217.08859142 146.3
[M]- 217.08968858 146.3
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

patents stripe