CID 45788172

2413905-19-6

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.09529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.102566 135.6
[M+Na]+ 172.084508 146.5
[M-H]- 148.088014 140.6
[M+NH4]+ 167.129113 149.4
[M+K]+ 188.058448 142.5
[M+H-H2O]+ 132.092550 127.8
[M+HCOO]- 194.093491 159.0
[M+CH3COO]- 208.109141 182.0
[M+Na-2H]- 170.069956 142.3
[M]+ 149.09474142 136.3
[M]- 149.09583858 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

No patent data available for this compound.