CID 62747549

(2-cyclopropylpyrimidin-4-yl)methanamine

Structural Information

Molecular Formula
C8H11N3
SMILES
C1CC1C2=NC=CC(=N2)CN
InChI
InChI=1S/C8H11N3/c9-5-7-3-4-10-8(11-7)6-1-2-6/h3-4,6H,1-2,5,9H2
InChIKey
KUXJWTUSXJJOLO-UHFFFAOYSA-N
Compound name
(2-cyclopropylpyrimidin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.09529 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10257 132.5
[M+Na]+ 172.08451 146.5
[M+NH4]+ 167.12911 141.5
[M+K]+ 188.05845 141.6
[M-H]- 148.08801 142.4
[M+Na-2H]- 170.06996 143.1
[M]+ 149.09474 138.3
[M]- 149.09584 138.3
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.