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 168.3
[M+Na]+ 322.13146 177.9
[M-H]- 298.13496 177.4
[M+NH4]+ 317.17606 186.1
[M+K]+ 338.10540 171.0
[M+H-H2O]+ 282.13950 159.0
[M+HCOO]- 344.14044 194.8
[M+CH3COO]- 358.15609 180.9
[M+Na-2H]- 320.11691 176.7
[M]+ 299.14169 170.5
[M]- 299.14279 170.5
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.