CID 52801

73941-20-5

Structural Information

Molecular Formula
C4H8N6
SMILES
C1=CN=C(N=C1NN)NN
InChI
InChI=1S/C4H8N6/c5-9-3-1-2-7-4(8-3)10-6/h1-2H,5-6H2,(H2,7,8,9,10)
InChIKey
ANNIKQGPAWVFHG-UHFFFAOYSA-N
Compound name
(2-hydrazinylpyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

140.08104 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.088316 124.0
[M+Na]+ 163.070258 131.3
[M-H]- 139.073764 124.8
[M+NH4]+ 158.114863 141.3
[M+K]+ 179.044198 129.4
[M+H-H2O]+ 123.078300 116.1
[M+HCOO]- 185.079241 150.5
[M+CH3COO]- 199.094891 181.7
[M+Na-2H]- 161.055706 133.8
[M]+ 140.08049142 118.7
[M]- 140.08158858 118.7
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

patents stripe