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]+ 129.06586 122.1
[M+Na]+ 151.04780 131.2
[M-H]- 127.05130 125.1
[M+NH4]+ 146.09240 143.1
[M+K]+ 167.02174 131.8
[M+H-H2O]+ 111.05584 116.1
[M+HCOO]- 173.05678 147.3
[M+CH3COO]- 187.07243 171.1
[M+Na-2H]- 149.03325 129.6
[M]+ 128.05803 123.8
[M]- 128.05913 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.