CID 6988779

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

Structural Information

Molecular Formula
C23H25N3O
SMILES
C/C(=N\NC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)/C4=CC=CC=C4
InChI
InChI=1S/C23H25N3O/c1-17(18-9-3-2-4-10-18)24-25-23(27)15-16-26-21-13-7-5-11-19(21)20-12-6-8-14-22(20)26/h2-5,7,9-11,13H,6,8,12,14-16H2,1H3,(H,25,27)/b24-17+
InChIKey
IBPSHCHMQXNHON-JJIBRWJFSA-N
Compound name
N-[(E)-1-phenylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.19977 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.20705 186.4
[M+Na]+ 382.18899 190.8
[M-H]- 358.19249 193.8
[M+NH4]+ 377.23359 200.8
[M+K]+ 398.16293 185.0
[M+H-H2O]+ 342.19703 176.3
[M+HCOO]- 404.19797 207.2
[M+CH3COO]- 418.21362 195.7
[M+Na-2H]- 380.17444 189.7
[M]+ 359.19922 185.6
[M]- 359.20032 185.6
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.