CID 6888909

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

Structural Information

Molecular Formula
C26H25N3O
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C26H25N3O/c30-26(28-27-18-20-10-7-9-19-8-1-2-11-21(19)20)16-17-29-24-14-5-3-12-22(24)23-13-4-6-15-25(23)29/h1-3,5,7-12,14,18H,4,6,13,15-17H2,(H,28,30)/b27-18+
InChIKey
HSJQAUJVHCASDA-OVVQPSECSA-N
Compound name
N-[(E)-naphthalen-1-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.19977 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.20705 193.4
[M+Na]+ 418.18899 198.9
[M-H]- 394.19249 201.5
[M+NH4]+ 413.23359 207.2
[M+K]+ 434.16293 191.3
[M+H-H2O]+ 378.19703 182.5
[M+HCOO]- 440.19797 213.6
[M+CH3COO]- 454.21362 202.3
[M+Na-2H]- 416.17444 198.3
[M]+ 395.19922 193.1
[M]- 395.20032 193.1
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.