CID 9619652

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

Structural Information

Molecular Formula
C23H24FN3O
SMILES
C/C(=N\NC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)/C4=CC=C(C=C4)F
InChI
InChI=1S/C23H24FN3O/c1-16(17-10-12-18(24)13-11-17)25-26-23(28)14-15-27-21-8-4-2-6-19(21)20-7-3-5-9-22(20)27/h2,4,6,8,10-13H,3,5,7,9,14-15H2,1H3,(H,26,28)/b25-16+
InChIKey
LQLPITMAQHWFSY-PCLIKHOPSA-N
Compound name
N-[(E)-1-(4-fluorophenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.19034 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.19762 190.2
[M+Na]+ 400.17956 195.7
[M-H]- 376.18306 196.6
[M+NH4]+ 395.22416 204.2
[M+K]+ 416.15350 189.3
[M+H-H2O]+ 360.18760 179.4
[M+HCOO]- 422.18854 209.9
[M+CH3COO]- 436.20419 199.2
[M+Na-2H]- 398.16501 192.1
[M]+ 377.18979 188.9
[M]- 377.19089 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.