CID 7441359

612047-96-8

Structural Information

Molecular Formula
C24H27N3O2
SMILES
C/C(=N\NC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)/C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H27N3O2/c1-17(18-11-13-19(29-2)14-12-18)25-26-24(28)15-16-27-22-9-5-3-7-20(22)21-8-4-6-10-23(21)27/h3,5,7,9,11-14H,4,6,8,10,15-16H2,1-2H3,(H,26,28)/b25-17+
InChIKey
UUCKEWFAKCXVHO-KOEQRZSOSA-N
Compound name
N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-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

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.217606 194.4
[M+Na]+ 412.199548 199.1
[M-H]- 388.203054 202.0
[M+NH4]+ 407.244153 207.9
[M+K]+ 428.173488 193.9
[M+H-H2O]+ 372.207590 184.3
[M+HCOO]- 434.208531 215.0
[M+CH3COO]- 448.224181 228.9
[M+Na-2H]- 410.184996 196.6
[M]+ 389.20978142 195.8
[M]- 389.21087858 195.8
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.