CID 55295267

2-(1-aminoethyl)pyridin-4-amine dihydrochloride

Structural Information

Molecular Formula
C7H11N3
SMILES
CC(C1=NC=CC(=C1)N)N
InChI
InChI=1S/C7H11N3/c1-5(8)7-4-6(9)2-3-10-7/h2-5H,8H2,1H3,(H2,9,10)
InChIKey
RTMKLHNSMDTLPP-UHFFFAOYSA-N
Compound name
2-(1-aminoethyl)pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.09529 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.102566 128.5
[M+Na]+ 160.084508 135.8
[M-H]- 136.088014 130.2
[M+NH4]+ 155.129113 148.0
[M+K]+ 176.058448 133.9
[M+H-H2O]+ 120.092550 121.9
[M+HCOO]- 182.093491 152.2
[M+CH3COO]- 196.109141 178.3
[M+Na-2H]- 158.069956 134.4
[M]+ 137.09474142 124.4
[M]- 137.09583858 124.4
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.