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]+ 139.097826 128.6
[M+Na]+ 161.079768 136.4
[M-H]- 137.083274 129.0
[M+NH4]+ 156.124373 146.7
[M+K]+ 177.053708 134.5
[M+H-H2O]+ 121.087810 121.3
[M+HCOO]- 183.088751 151.4
[M+CH3COO]- 197.104401 178.1
[M+Na-2H]- 159.065216 135.1
[M]+ 138.09000142 124.7
[M]- 138.09109858 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.