CID 122238923

6-(cyclopropylmethyl)pyrimidin-4-amine

Structural Information

Molecular Formula
C8H11N3
SMILES
C1CC1CC2=CC(=NC=N2)N
InChI
InChI=1S/C8H11N3/c9-8-4-7(10-5-11-8)3-6-1-2-6/h4-6H,1-3H2,(H2,9,10,11)
InChIKey
DOCULZLEHRUTLJ-UHFFFAOYSA-N
Compound name
6-(cyclopropylmethyl)pyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.09529 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10257 135.3
[M+Na]+ 172.08451 145.3
[M-H]- 148.08801 139.9
[M+NH4]+ 167.12911 148.7
[M+K]+ 188.05845 141.4
[M+H-H2O]+ 132.09255 127.2
[M+HCOO]- 194.09349 158.7
[M+CH3COO]- 208.10914 180.9
[M+Na-2H]- 170.06996 142.7
[M]+ 149.09474 135.5
[M]- 149.09584 135.5
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.