CID 5479212

Dipropylglyoxal bis(amidinohydrazone)sulfate

Structural Information

Molecular Formula
C10H22N8
SMILES
CCC/C(=N\N=C(N)N)/C(=N\N=C(N)N)/CCC
InChI
InChI=1S/C10H22N8/c1-3-5-7(15-17-9(11)12)8(6-4-2)16-18-10(13)14/h3-6H2,1-2H3,(H4,11,12,17)(H4,13,14,18)/b15-7-,16-8+
InChIKey
KBYFIQOUJXUVSK-BSHIDLADSA-N
Compound name
2-[(Z)-[(5E)-5-(diaminomethylidenehydrazinylidene)octan-4-ylidene]amino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

254.19675 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20403 161.1
[M+Na]+ 277.18597 162.2
[M-H]- 253.18947 164.5
[M+NH4]+ 272.23057 176.7
[M+K]+ 293.15991 163.9
[M+H-H2O]+ 237.19401 151.3
[M+HCOO]- 299.19495 191.4
[M+CH3COO]- 313.21060 225.3
[M+Na-2H]- 275.17142 160.9
[M]+ 254.19620 155.3
[M]- 254.19730 155.3
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.