CID 135841667

401649-31-8

Structural Information

Molecular Formula
C24H24N4O
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CNC5=CC=CC=C54
InChI
InChI=1S/C24H24N4O/c29-24(27-26-16-17-15-25-21-10-4-1-7-18(17)21)13-14-28-22-11-5-2-8-19(22)20-9-3-6-12-23(20)28/h1-2,4-5,7-8,10-11,15-16,25H,3,6,9,12-14H2,(H,27,29)/b26-16+
InChIKey
VGELIIPOICUTSZ-WGOQTCKBSA-N
Compound name
N-[(E)-1H-indol-3-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.195 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.20228 188.5
[M+Na]+ 407.18422 195.4
[M-H]- 383.18772 195.5
[M+NH4]+ 402.22882 203.1
[M+K]+ 423.15816 187.6
[M+H-H2O]+ 367.19226 178.8
[M+HCOO]- 429.19320 209.2
[M+CH3COO]- 443.20885 197.9
[M+Na-2H]- 405.16967 192.4
[M]+ 384.19445 189.1
[M]- 384.19555 189.1
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.