CID 175429

73276-70-7

Structural Information

Molecular Formula
C27H23N3
SMILES
CCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51
InChI
InChI=1S/C27H23N3/c1-2-29-26-16-10-9-15-24(26)25-19-21(17-18-27(25)29)20-28-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20H,2H2,1H3
InChIKey
CEAPHJPESODIQL-UHFFFAOYSA-N
Compound name
N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

660
Patents

389.1892 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.19648 197.4
[M+Na]+ 412.17842 215.5
[M+NH4]+ 407.22302 207.7
[M+K]+ 428.15236 204.9
[M-H]- 388.18192 207.8
[M+Na-2H]- 410.16387 210.1
[M]+ 389.18865 203.3
[M]- 389.18975 203.3
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

patents stripe