CID 57508615

Dtxsid501021719

Structural Information

Molecular Formula
C7H16N4O4Si
SMILES
C(C[C@@H](C(=O)O[Si]C(O)O)N)CN=C(N)N
InChI
InChI=1S/C7H16N4O4Si/c8-4(2-1-3-11-6(9)10)5(12)15-16-7(13)14/h4,7,13-14H,1-3,8H2,(H4,9,10,11)/t4-/m0/s1
InChIKey
GFHKMBICLDPQIB-BYPYZUCNSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

248.09409 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.10137 154.5
[M+Na]+ 271.08331 156.4
[M-H]- 247.08681 151.4
[M+NH4]+ 266.12791 168.8
[M+K]+ 287.05725 157.0
[M+H-H2O]+ 231.09135 147.0
[M+HCOO]- 293.09229 175.5
[M+CH3COO]- 307.10794 198.8
[M+Na-2H]- 269.06876 152.6
[M]+ 248.09354 149.7
[M]- 248.09464 149.7
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

No patent data available for this compound.