CID 9569747

Momgbg

Structural Information

Molecular Formula
C6H14N8O
SMILES
COC/C(=N\N=C(N)N)/C=N/N=C(N)N
InChI
InChI=1S/C6H14N8O/c1-15-3-4(12-14-6(9)10)2-11-13-5(7)8/h2H,3H2,1H3,(H4,7,8,13)(H4,9,10,14)/b11-2+,12-4-
InChIKey
LGQQLVWHEMMTHE-REFBMZDGSA-N
Compound name
2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3-methoxypropan-2-ylidene]amino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

214.12906 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.13634 143.5
[M+Na]+ 237.11828 146.3
[M-H]- 213.12178 147.4
[M+NH4]+ 232.16288 160.5
[M+K]+ 253.09222 148.7
[M+H-H2O]+ 197.12632 134.0
[M+HCOO]- 259.12726 176.2
[M+CH3COO]- 273.14291 214.8
[M+Na-2H]- 235.10373 146.7
[M]+ 214.12851 138.2
[M]- 214.12961 138.2
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.