CID 70851

9-phenylcarbazole

Structural Information

Molecular Formula
C18H13N
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
InChIKey
VIJYEGDOKCKUOL-UHFFFAOYSA-N
Compound name
9-phenylcarbazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

13
References

31755
Patents

243.1048 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.11208 153.9
[M+Na]+ 266.09402 164.5
[M-H]- 242.09752 161.7
[M+NH4]+ 261.13862 173.8
[M+K]+ 282.06796 157.8
[M+H-H2O]+ 226.10206 145.6
[M+HCOO]- 288.10300 177.3
[M+CH3COO]- 302.11865 167.4
[M+Na-2H]- 264.07947 162.3
[M]+ 243.10425 155.2
[M]- 243.10535 155.2
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