CID 114737

Dampp

Structural Information

Molecular Formula
C24H40N2O2
SMILES
CCCCCCCCCC(=O)NC(CN1CCOCC1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C24H40N2O2/c1-3-4-5-6-7-8-12-15-24(27)25-23(20-26-16-18-28-19-17-26)21(2)22-13-10-9-11-14-22/h9-11,13-14,21,23H,3-8,12,15-20H2,1-2H3,(H,25,27)
InChIKey
LGAWSVFQACGGJL-UHFFFAOYSA-N
Compound name
N-(1-morpholin-4-yl-3-phenylbutan-2-yl)decanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

236
References

30
Patents

388.309 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.31628 204.6
[M+Na]+ 411.29822 202.2
[M-H]- 387.30172 207.0
[M+NH4]+ 406.34282 211.9
[M+K]+ 427.27216 199.3
[M+H-H2O]+ 371.30626 193.8
[M+HCOO]- 433.30720 217.5
[M+CH3COO]- 447.32285 225.5
[M+Na-2H]- 409.28367 201.8
[M]+ 388.30845 203.3
[M]- 388.30955 203.3
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.