CID 15560447

Meletimide

Structural Information

Molecular Formula
C24H28N2O2
SMILES
CC1=CC=C(C=C1)CN2CCC(CC2)C3(CCC(=O)NC3=O)C4=CC=CC=C4
InChI
InChI=1S/C24H28N2O2/c1-18-7-9-19(10-8-18)17-26-15-12-21(13-16-26)24(20-5-3-2-4-6-20)14-11-22(27)25-23(24)28/h2-10,21H,11-17H2,1H3,(H,25,27,28)
InChIKey
YFBSRLFXFGHCCG-UHFFFAOYSA-N
Compound name
3-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

91
Patents

376.2151 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.22238 195.9
[M+Na]+ 399.20432 199.1
[M-H]- 375.20782 202.7
[M+NH4]+ 394.24892 204.9
[M+K]+ 415.17826 192.0
[M+H-H2O]+ 359.21236 183.4
[M+HCOO]- 421.21330 207.1
[M+CH3COO]- 435.22895 202.5
[M+Na-2H]- 397.18977 194.8
[M]+ 376.21455 186.6
[M]- 376.21565 186.6
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.