CID 9569749

Eomgbg

Structural Information

Molecular Formula
C7H16N8O
SMILES
CCOC/C(=N\N=C(N)N)/C=N/N=C(N)N
InChI
InChI=1S/C7H16N8O/c1-2-16-4-5(13-15-7(10)11)3-12-14-6(8)9/h3H,2,4H2,1H3,(H4,8,9,14)(H4,10,11,15)/b12-3+,13-5-
InChIKey
HJHOVSNPRXQLGM-POTHZDGJSA-N
Compound name
2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3-ethoxypropan-2-ylidene]amino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

228.14471 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.15199 147.7
[M+Na]+ 251.13393 150.1
[M-H]- 227.13743 151.5
[M+NH4]+ 246.17853 164.2
[M+K]+ 267.10787 152.3
[M+H-H2O]+ 211.14197 138.1
[M+HCOO]- 273.14291 180.1
[M+CH3COO]- 287.15856 217.7
[M+Na-2H]- 249.11938 150.5
[M]+ 228.14416 142.8
[M]- 228.14526 142.8
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

No patent data available for this compound.