CID 52803

73941-21-6

Structural Information

Molecular Formula
C4H10N8
SMILES
C1=C(N=C(N=C1NN)NN)NN
InChI
InChI=1S/C4H10N8/c5-10-2-1-3(11-6)9-4(8-2)12-7/h1H,5-7H2,(H3,8,9,10,11,12)
InChIKey
KRHMEUCUJPZUHD-UHFFFAOYSA-N
Compound name
(2,6-dihydrazinylpyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

170.10284 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.110116 128.8
[M+Na]+ 193.092058 135.4
[M-H]- 169.095564 129.7
[M+NH4]+ 188.136663 144.1
[M+K]+ 209.065998 133.5
[M+H-H2O]+ 153.100100 120.3
[M+HCOO]- 215.101041 156.6
[M+CH3COO]- 229.116691 193.7
[M+Na-2H]- 191.077506 137.8
[M]+ 170.10229142 121.6
[M]- 170.10338858 121.6
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

patents stripe