CID 9577933

73276-70-7

Structural Information

Molecular Formula
C27H23N3
SMILES
CCN1C2=C(C=C(C=C2)/C=N/N(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/b28-20+
InChIKey
CEAPHJPESODIQL-VFCFBJKWSA-N
Compound name
N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

152
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 195.7
[M+Na]+ 412.17842 203.1
[M-H]- 388.18192 208.1
[M+NH4]+ 407.22302 209.4
[M+K]+ 428.15236 195.6
[M+H-H2O]+ 372.18646 183.8
[M+HCOO]- 434.18740 220.9
[M+CH3COO]- 448.20305 206.1
[M+Na-2H]- 410.16387 201.4
[M]+ 389.18865 198.3
[M]- 389.18975 198.3
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