CID 13672658

92238-61-4

Structural Information

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

2D Structure

compound 2d structure
5
Annotation Hits

0
References

66
Patents

149.09529 Da
Monoisotopic Mass

0.8
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

literature stripe

Patent stripe

patents stripe