CID 15290880

5-(chloromethyl)oxazole

Structural Information

Molecular Formula
C4H4ClNO
SMILES
C1=C(OC=N1)CCl
InChI
InChI=1S/C4H4ClNO/c5-1-4-2-6-3-7-4/h2-3H,1H2
InChIKey
UJLHZLUVPVJDQI-UHFFFAOYSA-N
Compound name
5-(chloromethyl)-1,3-oxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

148
Patents

116.99814 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.00542 116.4
[M+Na]+ 139.98736 129.8
[M+NH4]+ 135.03196 125.9
[M+K]+ 155.96130 125.4
[M-H]- 115.99086 119.0
[M+Na-2H]- 137.97281 123.3
[M]+ 116.99759 119.3
[M]- 116.99869 119.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe