CID 294110

Cyclohexylamine, n-(2-oxazolyl)-

Structural Information

Molecular Formula
C9H14N2O
SMILES
C1CCC(CC1)NC2=NC=CO2
InChI
InChI=1S/C9H14N2O/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11)
InChIKey
HZFQHZAHJGPFTJ-UHFFFAOYSA-N
Compound name
N-cyclohexyl-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.11061 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.117886 134.5
[M+Na]+ 189.099828 139.2
[M-H]- 165.103334 139.5
[M+NH4]+ 184.144433 153.2
[M+K]+ 205.073768 138.6
[M+H-H2O]+ 149.107870 127.0
[M+HCOO]- 211.108811 156.0
[M+CH3COO]- 225.124461 147.1
[M+Na-2H]- 187.085276 140.9
[M]+ 166.11006142 130.1
[M]- 166.11115858 130.1
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

No patent data available for this compound.