CID 6888159

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

Structural Information

Molecular Formula
C24H27N3O2
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)CCN2C3=C(CCCC3)C4=CC=CC=C42
InChI
InChI=1S/C24H27N3O2/c1-2-29-23-14-8-3-9-18(23)17-25-26-24(28)15-16-27-21-12-6-4-10-19(21)20-11-5-7-13-22(20)27/h3-4,6,8-10,12,14,17H,2,5,7,11,13,15-16H2,1H3,(H,26,28)/b25-17+
InChIKey
IMECBCDWKMNEJM-KOEQRZSOSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.21033 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.217606 193.8
[M+Na]+ 412.199548 198.8
[M-H]- 388.203054 201.3
[M+NH4]+ 407.244153 207.3
[M+K]+ 428.173488 192.9
[M+H-H2O]+ 372.207590 183.4
[M+HCOO]- 434.208531 215.4
[M+CH3COO]- 448.224181 202.9
[M+Na-2H]- 410.184996 197.1
[M]+ 389.20978142 195.7
[M]- 389.21087858 195.7
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.