CID 135978160

2094499-25-7

Structural Information

Molecular Formula
C8H11N3O
SMILES
C1CC1C2=NC(=CC(=O)N2)CN
InChI
InChI=1S/C8H11N3O/c9-4-6-3-7(12)11-8(10-6)5-1-2-5/h3,5H,1-2,4,9H2,(H,10,11,12)
InChIKey
NYADEMPSBIUASI-UHFFFAOYSA-N
Compound name
4-(aminomethyl)-2-cyclopropyl-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.09021 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 138.1
[M+Na]+ 188.07943 148.8
[M-H]- 164.08293 141.7
[M+NH4]+ 183.12403 150.4
[M+K]+ 204.05337 143.6
[M+H-H2O]+ 148.08747 130.5
[M+HCOO]- 210.08841 160.3
[M+CH3COO]- 224.10406 180.8
[M+Na-2H]- 186.06488 144.2
[M]+ 165.08966 137.7
[M]- 165.09076 137.7
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.