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]+ 167.11789 134.5
[M+Na]+ 189.09983 139.2
[M-H]- 165.10333 139.5
[M+NH4]+ 184.14443 153.2
[M+K]+ 205.07377 138.6
[M+H-H2O]+ 149.10787 127.0
[M+HCOO]- 211.10881 156.0
[M+CH3COO]- 225.12446 147.1
[M+Na-2H]- 187.08528 140.9
[M]+ 166.11006 130.1
[M]- 166.11116 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.