CID 9570554

9-methyl-9h-carbazole-3-carboxaldehyde, (2-methylphenyl)hydrazone

Structural Information

Molecular Formula
C21H19N3
SMILES
CC1=CC=CC=C1N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)C
InChI
InChI=1S/C21H19N3/c1-15-7-3-5-9-19(15)23-22-14-16-11-12-21-18(13-16)17-8-4-6-10-20(17)24(21)2/h3-14,23H,1-2H3/b22-14+
InChIKey
XSZHGGZQHWHTCK-HYARGMPZSA-N
Compound name
2-methyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.1579 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.16518 173.9
[M+Na]+ 336.14712 183.9
[M-H]- 312.15062 183.2
[M+NH4]+ 331.19172 191.5
[M+K]+ 352.12106 176.9
[M+H-H2O]+ 296.15516 164.6
[M+HCOO]- 358.15610 200.0
[M+CH3COO]- 372.17175 186.4
[M+Na-2H]- 334.13257 181.0
[M]+ 313.15735 176.9
[M]- 313.15845 176.9
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.