CID 9619648

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

Structural Information

Molecular Formula
C23H24BrN3O
SMILES
C/C(=N\NC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)/C4=CC=C(C=C4)Br
InChI
InChI=1S/C23H24BrN3O/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
DPOLXMOSNXTUIN-PCLIKHOPSA-N
Compound name
N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

437.11026 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 438.11754 200.5
[M+Na]+ 460.09948 208.2
[M-H]- 436.10298 210.2
[M+NH4]+ 455.14408 215.8
[M+K]+ 476.07342 195.1
[M+H-H2O]+ 420.10752 197.0
[M+HCOO]- 482.10846 218.7
[M+CH3COO]- 496.12411 210.9
[M+Na-2H]- 458.08493 203.4
[M]+ 437.10971 218.4
[M]- 437.11081 218.4
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.