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]+ 372.207046 189.6
[M+Na]+ 394.188988 194.3
[M-H]- 370.192494 196.7
[M+NH4]+ 389.233593 203.6
[M+K]+ 410.162928 187.1
[M+H-H2O]+ 354.197030 179.2
[M+HCOO]- 416.197971 211.3
[M+CH3COO]- 430.213621 198.7
[M+Na-2H]- 392.174436 193.5
[M]+ 371.19922142 188.9
[M]- 371.20031858 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.