CID 6988781

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

Structural Information

Molecular Formula
C24H27N3O
SMILES
CC1=CC=C(C=C1)/C(=N/NC(=O)CCN2C3=C(CCCC3)C4=CC=CC=C42)/C
InChI
InChI=1S/C24H27N3O/c1-17-11-13-19(14-12-17)18(2)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)/b25-18+
InChIKey
HFUVLCBEHNQUQV-XIEYBQDHSA-N
Compound name
N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

373.21542 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.222696 191.7
[M+Na]+ 396.204638 196.7
[M-H]- 372.208144 199.3
[M+NH4]+ 391.249243 205.9
[M+K]+ 412.178578 190.6
[M+H-H2O]+ 356.212680 181.7
[M+HCOO]- 418.213621 212.1
[M+CH3COO]- 432.229271 200.9
[M+Na-2H]- 394.190086 193.7
[M]+ 373.21487142 191.7
[M]- 373.21596858 191.7
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.