CID 81433131

2248271-08-9

Structural Information

Molecular Formula
C10H11ClN2O
SMILES
CC(C)(C1=NC2=C(O1)C=C(C=C2)Cl)N
InChI
InChI=1S/C10H11ClN2O/c1-10(2,12)9-13-7-4-3-6(11)5-8(7)14-9/h3-5H,12H2,1-2H3
InChIKey
GGTLRLDXSDRBRZ-UHFFFAOYSA-N
Compound name
2-(6-chloro-1,3-benzoxazol-2-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.05598 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.06326 142.5
[M+Na]+ 233.04520 156.5
[M+NH4]+ 228.08980 151.5
[M+K]+ 249.01914 152.1
[M-H]- 209.04870 145.8
[M+Na-2H]- 231.03065 148.8
[M]+ 210.05543 145.8
[M]- 210.05653 145.8
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.