CID 9560080

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

Structural Information

Molecular Formula
C22H22FN3O
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=C(C=C4)F
InChI
InChI=1S/C22H22FN3O/c23-17-11-9-16(10-12-17)15-24-25-22(27)13-14-26-20-7-3-1-5-18(20)19-6-2-4-8-21(19)26/h1,3,5,7,9-12,15H,2,4,6,8,13-14H2,(H,25,27)/b24-15+
InChIKey
KMDRDUQXQVMFKD-BUVRLJJBSA-N
Compound name
N-[(E)-(4-fluorophenyl)methylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.17468 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.18196 185.0
[M+Na]+ 386.16390 191.3
[M-H]- 362.16740 191.5
[M+NH4]+ 381.20850 199.7
[M+K]+ 402.13784 184.6
[M+H-H2O]+ 346.17194 174.1
[M+HCOO]- 408.17288 206.1
[M+CH3COO]- 422.18853 194.6
[M+Na-2H]- 384.14935 188.6
[M]+ 363.17413 183.9
[M]- 363.17523 183.9
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.