CID 6988780

N'-(1-(4-cl-ph)ethylidene)3(1,2,3,4-tetrahydro-9h-carbazol-9-yl)propanohydrazide

Structural Information

Molecular Formula
C23H24ClN3O
SMILES
C/C(=N\NC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)/C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H24ClN3O/c1-16(17-10-12-18(24)13-11-17)25-26-23(28)14-15-27-21-8-4-2-6-19(21)20-7-3-5-9-22(20)27/h2,4,6,8,10-13H,3,5,7,9,14-15H2,1H3,(H,26,28)/b25-16+
InChIKey
AJPRZQYILJOQGP-PCLIKHOPSA-N
Compound name
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.1608 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.16808 195.6
[M+Na]+ 416.15002 201.9
[M-H]- 392.15352 203.1
[M+NH4]+ 411.19462 209.9
[M+K]+ 432.12396 194.5
[M+H-H2O]+ 376.15806 186.2
[M+HCOO]- 438.15900 211.8
[M+CH3COO]- 452.17465 204.8
[M+Na-2H]- 414.13547 197.5
[M]+ 393.16025 197.7
[M]- 393.16135 197.7
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.