CID 146679128

Dtxsid301020777

Structural Information

Molecular Formula
C8H11N3O
SMILES
C1CC1C2=NC(=NC(=C2)CO)N
InChI
InChI=1S/C8H11N3O/c9-8-10-6(4-12)3-7(11-8)5-1-2-5/h3,5,12H,1-2,4H2,(H2,9,10,11)
InChIKey
SPGFTSNGXQXBSO-UHFFFAOYSA-N
Compound name
(2-amino-6-cyclopropylpyrimidin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

165.09021 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 138.3
[M+Na]+ 188.07943 148.7
[M-H]- 164.08293 141.9
[M+NH4]+ 183.12403 150.7
[M+K]+ 204.05337 144.1
[M+H-H2O]+ 148.08747 130.7
[M+HCOO]- 210.08841 160.4
[M+CH3COO]- 224.10406 181.5
[M+Na-2H]- 186.06488 144.5
[M]+ 165.08966 138.6
[M]- 165.09076 138.6
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.