CID 62065008

4-(2-chlorophenyl)-1,3-oxazol-2-amine

Structural Information

Molecular Formula
C9H7ClN2O
SMILES
C1=CC=C(C(=C1)C2=COC(=N2)N)Cl
InChI
InChI=1S/C9H7ClN2O/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
LCVLNQQCYQAJTH-UHFFFAOYSA-N
Compound name
4-(2-chlorophenyl)-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

194.02469 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.03197 138.4
[M+Na]+ 217.01391 149.0
[M-H]- 193.01741 144.6
[M+NH4]+ 212.05851 157.5
[M+K]+ 232.98785 145.4
[M+H-H2O]+ 177.02195 132.0
[M+HCOO]- 239.02289 158.9
[M+CH3COO]- 253.03854 152.7
[M+Na-2H]- 214.99936 144.6
[M]+ 194.02414 140.1
[M]- 194.02524 140.1
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

patents stripe