CID 280868

79074-24-1

Structural Information

Molecular Formula
C20H15N
SMILES
C1CC2=C(C3=C1C4=CC=CC=C4C=C3)NC5=CC=CC=C25
InChI
InChI=1S/C20H15N/c1-2-6-14-13(5-1)9-10-17-15(14)11-12-18-16-7-3-4-8-19(16)21-20(17)18/h1-10,21H,11-12H2
InChIKey
DBPZRZKWOVSANT-UHFFFAOYSA-N
Compound name
6,11-dihydro-5H-naphtho[2,1-a]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.12045 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12773 162.0
[M+Na]+ 292.10967 180.0
[M+NH4]+ 287.15427 174.1
[M+K]+ 308.08361 170.5
[M-H]- 268.11317 167.8
[M+Na-2H]- 290.09512 169.7
[M]+ 269.11990 166.6
[M]- 269.12100 166.6
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.