CID 3056236

73603-53-9

Structural Information

Molecular Formula
C13H15ClN2O2
SMILES
C1CCN(CC1)CN2C(=O)C3=C(O2)C=CC(=C3)Cl
InChI
InChI=1S/C13H15ClN2O2/c14-10-4-5-12-11(8-10)13(17)16(18-12)9-15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2
InChIKey
JEBHFKRIBCAUMR-UHFFFAOYSA-N
Compound name
5-chloro-2-(piperidin-1-ylmethyl)-1,2-benzoxazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.0822 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.08948 157.5
[M+Na]+ 289.07142 167.6
[M-H]- 265.07492 163.0
[M+NH4]+ 284.11602 173.8
[M+K]+ 305.04536 163.2
[M+H-H2O]+ 249.07946 149.5
[M+HCOO]- 311.08040 172.1
[M+CH3COO]- 325.09605 169.8
[M+Na-2H]- 287.05687 161.9
[M]+ 266.08165 159.8
[M]- 266.08275 159.8
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.