CID 6888140

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

Structural Information

Molecular Formula
C21H22N4O
SMILES
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=NC=C4
InChI
InChI=1S/C21H22N4O/c26-21(24-23-15-16-9-12-22-13-10-16)11-14-25-19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1,3,5,7,9-10,12-13,15H,2,4,6,8,11,14H2,(H,24,26)/b23-15+
InChIKey
IDCUQOSAITXTLZ-HZHRSRAPSA-N
Compound name
N-[(E)-pyridin-4-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.17935 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.18663 180.6
[M+Na]+ 369.16857 186.3
[M-H]- 345.17207 186.9
[M+NH4]+ 364.21317 194.3
[M+K]+ 385.14251 180.1
[M+H-H2O]+ 329.17661 169.7
[M+HCOO]- 391.17755 201.8
[M+CH3COO]- 405.19320 190.2
[M+Na-2H]- 367.15402 186.3
[M]+ 346.17880 180.3
[M]- 346.17990 180.3
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.