CID 84647994

1783400-20-3

Structural Information

Molecular Formula
C5H8N2O2
SMILES
COC1=CN=C(O1)CN
InChI
InChI=1S/C5H8N2O2/c1-8-5-3-7-4(2-6)9-5/h3H,2,6H2,1H3
InChIKey
DHODEGXCIINYFQ-UHFFFAOYSA-N
Compound name
(5-methoxy-1,3-oxazol-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.05858 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.065856 122.1
[M+Na]+ 151.047798 131.2
[M-H]- 127.051304 125.1
[M+NH4]+ 146.092403 143.1
[M+K]+ 167.021738 131.8
[M+H-H2O]+ 111.055840 116.1
[M+HCOO]- 173.056781 147.3
[M+CH3COO]- 187.072431 171.1
[M+Na-2H]- 149.033246 129.6
[M]+ 128.05803142 123.8
[M]- 128.05912858 123.8
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.