CID 43142235

2-cyclopropylpyrimidin-5-amine

Structural Information

Molecular Formula
C7H9N3
SMILES
C1CC1C2=NC=C(C=N2)N
InChI
InChI=1S/C7H9N3/c8-6-3-9-7(10-4-6)5-1-2-5/h3-5H,1-2,8H2
InChIKey
OCOLSCGNKGPGKC-UHFFFAOYSA-N
Compound name
2-cyclopropylpyrimidin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

135.07965 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.086926 131.1
[M+Na]+ 158.068868 141.6
[M-H]- 134.072374 135.9
[M+NH4]+ 153.113473 145.1
[M+K]+ 174.042808 137.9
[M+H-H2O]+ 118.076910 123.3
[M+HCOO]- 180.077851 154.8
[M+CH3COO]- 194.093501 144.3
[M+Na-2H]- 156.054316 139.1
[M]+ 135.07910142 131.0
[M]- 135.08019858 131.0
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