CID 9570553

36132-18-0

Structural Information

Molecular Formula
C20H17N3
SMILES
CN1C2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)C4=CC=CC=C41
InChI
InChI=1S/C20H17N3/c1-23-19-10-6-5-9-17(19)18-13-15(11-12-20(18)23)14-21-22-16-7-3-2-4-8-16/h2-14,22H,1H3/b21-14+
InChIKey
SLCLQCCSZZPMMA-KGENOOAVSA-N
Compound name
N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.14224 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.14952 170.7
[M+Na]+ 322.13146 187.2
[M+NH4]+ 317.17606 180.9
[M+K]+ 338.10540 178.2
[M-H]- 298.13496 178.3
[M+Na-2H]- 320.11691 181.2
[M]+ 299.14169 175.4
[M]- 299.14279 175.4
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.