CID 130483670

2253632-37-8

Structural Information

Molecular Formula
C7H11N3O
SMILES
CC1=NC(=NC=C1N)COC
InChI
InChI=1S/C7H11N3O/c1-5-6(8)3-9-7(10-5)4-11-2/h3H,4,8H2,1-2H3
InChIKey
JBTFRSJVFVPNHP-UHFFFAOYSA-N
Compound name
2-(methoxymethyl)-4-methylpyrimidin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.097486 131.5
[M+Na]+ 176.079428 140.9
[M-H]- 152.082934 132.6
[M+NH4]+ 171.124033 150.0
[M+K]+ 192.053368 139.2
[M+H-H2O]+ 136.087470 124.4
[M+HCOO]- 198.088411 154.8
[M+CH3COO]- 212.104061 179.1
[M+Na-2H]- 174.064876 138.7
[M]+ 153.08966142 132.2
[M]- 153.09075858 132.2
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.