CID 3056186

Sannamycin g

Structural Information

Molecular Formula
C14H30N4O4
SMILES
CNC1C(CC(C(C1O)OC2C(CCC(O2)CN)N)N)OC
InChI
InChI=1S/C14H30N4O4/c1-18-11-10(20-2)5-9(17)13(12(11)19)22-14-8(16)4-3-7(6-15)21-14/h7-14,18-19H,3-6,15-17H2,1-2H3
InChIKey
LVWCJJGPEHPHJN-UHFFFAOYSA-N
Compound name
3-amino-2-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.2267 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.23398 177.0
[M+Na]+ 341.21592 181.3
[M+NH4]+ 336.26052 181.7
[M+K]+ 357.18986 179.0
[M-H]- 317.21942 181.2
[M+Na-2H]- 339.20137 176.2
[M]+ 318.22615 178.0
[M]- 318.22725 178.0
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.