CID 6888226

356774-13-5

Structural Information

Molecular Formula
C24H25N3O
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C=C/C4=CC=CC=C4
InChI
InChI=1S/C24H25N3O/c28-24(26-25-17-8-11-19-9-2-1-3-10-19)16-18-27-22-14-6-4-12-20(22)21-13-5-7-15-23(21)27/h1-4,6,8-12,14,17H,5,7,13,15-16,18H2,(H,26,28)/b11-8+,25-17+
InChIKey
RKRBSTIDOOJFCJ-RNZORNNISA-N
Compound name
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.19977 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.20705 189.6
[M+Na]+ 394.18899 194.3
[M-H]- 370.19249 196.7
[M+NH4]+ 389.23359 203.6
[M+K]+ 410.16293 187.1
[M+H-H2O]+ 354.19703 179.2
[M+HCOO]- 416.19797 211.3
[M+CH3COO]- 430.21362 198.7
[M+Na-2H]- 392.17444 193.5
[M]+ 371.19922 188.9
[M]- 371.20032 188.9
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.