CID 6330726

Ethylmethylglyoxal bis(guanylhydrazone)

Structural Information

Molecular Formula
C7H16N8
SMILES
CC/C(=N\N=C(N)N)/C(=N/N=C(N)N)/C
InChI
InChI=1S/C7H16N8/c1-3-5(13-15-7(10)11)4(2)12-14-6(8)9/h3H2,1-2H3,(H4,8,9,14)(H4,10,11,15)/b12-4+,13-5+
InChIKey
MXUYVZOFMRUFCD-QGVJZHQLSA-N
Compound name
2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

21
Patents

212.1498 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15708 148.4
[M+Na]+ 235.13902 150.8
[M-H]- 211.14252 152.3
[M+NH4]+ 230.18362 165.6
[M+K]+ 251.11296 153.0
[M+H-H2O]+ 195.14706 139.1
[M+HCOO]- 257.14800 179.6
[M+CH3COO]- 271.16365 216.4
[M+Na-2H]- 233.12447 149.6
[M]+ 212.14925 141.5
[M]- 212.15035 141.5
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.