CID 78643

4928-50-1

Structural Information

Molecular Formula
C10H11N5
SMILES
C1=CC(=NC=C1N)NC2=NC=C(C=C2)N
InChI
InChI=1S/C10H11N5/c11-7-1-3-9(13-5-7)15-10-4-2-8(12)6-14-10/h1-6H,11-12H2,(H,13,14,15)
InChIKey
JVRBFCPMIHJUPC-UHFFFAOYSA-N
Compound name
2-N-(5-amino-2-pyridinyl)pyridine-2,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

201.10144 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.108716 142.2
[M+Na]+ 224.090658 150.1
[M-H]- 200.094164 146.0
[M+NH4]+ 219.135263 157.3
[M+K]+ 240.064598 145.7
[M+H-H2O]+ 184.098700 133.3
[M+HCOO]- 246.099641 167.2
[M+CH3COO]- 260.115291 154.3
[M+Na-2H]- 222.076106 150.6
[M]+ 201.10089142 137.7
[M]- 201.10198858 137.7
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.