CID 252365

Nsc74196

Structural Information

Molecular Formula
C5H16N8
SMILES
CC(CNN=C(N)N)NN=C(N)N
InChI
InChI=1S/C5H16N8/c1-3(11-13-5(8)9)2-10-12-4(6)7/h3,10-11H,2H2,1H3,(H4,6,7,12)(H4,8,9,13)
InChIKey
WFXHNVNHWQTKNF-UHFFFAOYSA-N
Compound name
2-[1-[2-(diaminomethylidene)hydrazinyl]propan-2-ylamino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.1498 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.15708 137.8
[M+Na]+ 211.13902 139.7
[M-H]- 187.14252 139.1
[M+NH4]+ 206.18362 154.5
[M+K]+ 227.11296 141.4
[M+H-H2O]+ 171.14706 128.9
[M+HCOO]- 233.14800 167.2
[M+CH3COO]- 247.16365 208.3
[M+Na-2H]- 209.12447 140.4
[M]+ 188.14925 128.6
[M]- 188.15035 128.6
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.