CID 64439046

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

Structural Information

Molecular Formula
C6H10N4
SMILES
CC(C1=NC=CC(=N1)N)N
InChI
InChI=1S/C6H10N4/c1-4(7)6-9-3-2-5(8)10-6/h2-4H,7H2,1H3,(H2,8,9,10)
InChIKey
KOYLGWGAZNKTMG-UHFFFAOYSA-N
Compound name
2-(1-aminoethyl)pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.09055 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.09783 128.6
[M+Na]+ 161.07977 136.4
[M-H]- 137.08327 129.0
[M+NH4]+ 156.12437 146.7
[M+K]+ 177.05371 134.5
[M+H-H2O]+ 121.08781 121.3
[M+HCOO]- 183.08875 151.4
[M+CH3COO]- 197.10440 178.1
[M+Na-2H]- 159.06522 135.1
[M]+ 138.09000 124.7
[M]- 138.09110 124.7
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.