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]+ 360.207046 186.4
[M+Na]+ 382.188988 190.8
[M-H]- 358.192494 193.8
[M+NH4]+ 377.233593 200.8
[M+K]+ 398.162928 185.0
[M+H-H2O]+ 342.197030 176.3
[M+HCOO]- 404.197971 207.2
[M+CH3COO]- 418.213621 195.7
[M+Na-2H]- 380.174436 189.7
[M]+ 359.19922142 185.6
[M]- 359.20031858 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.