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 177.8
[M+Na]+ 341.21592 179.8
[M-H]- 317.21942 181.4
[M+NH4]+ 336.26052 188.6
[M+K]+ 357.18986 178.9
[M+H-H2O]+ 301.22396 169.7
[M+HCOO]- 363.22490 193.7
[M+CH3COO]- 377.24055 218.2
[M+Na-2H]- 339.20137 174.9
[M]+ 318.22615 169.7
[M]- 318.22725 169.7
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

patents stripe