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
1
Annotation Hits

237
References

32
Patents

388.309 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.316276 204.6
[M+Na]+ 411.298218 202.2
[M-H]- 387.301724 207.0
[M+NH4]+ 406.342823 211.9
[M+K]+ 427.272158 199.3
[M+H-H2O]+ 371.306260 193.8
[M+HCOO]- 433.307201 217.5
[M+CH3COO]- 447.322851 225.5
[M+Na-2H]- 409.283666 201.8
[M]+ 388.30845142 203.3
[M]- 388.30954858 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.