CID 82652748

1506822-54-3

Structural Information

Molecular Formula
C8H13N3O
SMILES
COCC1=NC(=NC=C1)CCN
InChI
InChI=1S/C8H13N3O/c1-12-6-7-3-5-10-8(11-7)2-4-9/h3,5H,2,4,6,9H2,1H3
InChIKey
YUDISKHKDSDHIP-UHFFFAOYSA-N
Compound name
2-[4-(methoxymethyl)pyrimidin-2-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.10587 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.11315 135.8
[M+Na]+ 190.09509 143.8
[M-H]- 166.09859 136.3
[M+NH4]+ 185.13969 153.4
[M+K]+ 206.06903 141.9
[M+H-H2O]+ 150.10313 128.2
[M+HCOO]- 212.10407 158.8
[M+CH3COO]- 226.11972 181.0
[M+Na-2H]- 188.08054 143.3
[M]+ 167.10532 136.5
[M]- 167.10642 136.5
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.