CID 83479570

2-(4,5-dimethylpyrimidin-2-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
CC1=CN=C(N=C1C)CCN
InChI
InChI=1S/C8H13N3/c1-6-5-10-8(3-4-9)11-7(6)2/h5H,3-4,9H2,1-2H3
InChIKey
LTWYZYKSQWOKKG-UHFFFAOYSA-N
Compound name
2-(4,5-dimethylpyrimidin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 132.2
[M+Na]+ 174.10017 145.1
[M+NH4]+ 169.14477 140.3
[M+K]+ 190.07411 138.8
[M-H]- 150.10367 134.1
[M+Na-2H]- 172.08562 139.1
[M]+ 151.11040 134.5
[M]- 151.11150 134.5
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.