CID 45788113

6-cyclopropyl-2-methylpyrimidin-4-amine

Structural Information

Molecular Formula
C8H11N3
SMILES
CC1=NC(=CC(=N1)N)C2CC2
InChI
InChI=1S/C8H11N3/c1-5-10-7(6-2-3-6)4-8(9)11-5/h4,6H,2-3H2,1H3,(H2,9,10,11)
InChIKey
TXJQTGKSJVQERW-UHFFFAOYSA-N
Compound name
6-cyclopropyl-2-methylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

149.09529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10257 135.6
[M+Na]+ 172.08451 146.5
[M-H]- 148.08801 140.6
[M+NH4]+ 167.12911 149.4
[M+K]+ 188.05845 142.5
[M+H-H2O]+ 132.09255 127.8
[M+HCOO]- 194.09349 159.0
[M+CH3COO]- 208.10914 182.0
[M+Na-2H]- 170.06996 142.3
[M]+ 149.09474 136.3
[M]- 149.09584 136.3
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

patents stripe