CID 10804

Eulicin

Structural Information

Molecular Formula
C24H52N8O2
SMILES
C(CCCCN=C(N)N)CCCC(C(CCCN)NC(=O)CCCCCCCCN=C(N)N)O
InChI
InChI=1S/C24H52N8O2/c25-17-13-14-20(21(33)15-9-5-1-3-7-11-18-30-23(26)27)32-22(34)16-10-6-2-4-8-12-19-31-24(28)29/h20-21,33H,1-19,25H2,(H,32,34)(H4,26,27,30)(H4,28,29,31)
InChIKey
UIPBKZGYQDPIPY-UHFFFAOYSA-N
Compound name
N-[1-amino-13-(diaminomethylideneamino)-5-hydroxytridecan-4-yl]-9-(diaminomethylideneamino)nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

23
Patents

484.42133 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.42861 233.2
[M+Na]+ 507.41055 251.0
[M-H]- 483.41405 240.8
[M+NH4]+ 502.45515 228.6
[M+K]+ 523.38449 239.9
[M+H-H2O]+ 467.41859 208.1
[M+HCOO]- 529.41953 219.6
[M+CH3COO]- 543.43518 265.6
[M+Na-2H]- 505.39600 222.8
[M]+ 484.42078 211.7
[M]- 484.42188 211.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe