CID 80899659

6-hydrazinylpyrimidin-4-amine

Structural Information

Molecular Formula
C4H7N5
SMILES
C1=C(N=CN=C1NN)N
InChI
InChI=1S/C4H7N5/c5-3-1-4(9-6)8-2-7-3/h1-2H,6H2,(H3,5,7,8,9)
InChIKey
RHICNTNZDNZVCX-UHFFFAOYSA-N
Compound name
6-hydrazinylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.070145 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.07742 121.8
[M+Na]+ 148.05936 129.9
[M-H]- 124.06287 122.5
[M+NH4]+ 143.10397 140.0
[M+K]+ 164.03330 127.9
[M+H-H2O]+ 108.06740 114.3
[M+HCOO]- 170.06835 147.2
[M+CH3COO]- 184.08400 176.3
[M+Na-2H]- 146.04481 131.1
[M]+ 125.06960 117.1
[M]- 125.07069 117.1
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.