CID 98822

2-oxazoline, 2-(1-phenylcyclohexylamino)-

Structural Information

Molecular Formula
C15H20N2O
SMILES
C1CCC(CC1)(C2=CC=CC=C2)NC3=NCCO3
InChI
InChI=1S/C15H20N2O/c1-3-7-13(8-4-1)15(9-5-2-6-10-15)17-14-16-11-12-18-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,17)
InChIKey
QEGMJGITHBTTMZ-UHFFFAOYSA-N
Compound name
N-(1-phenylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

244.15756 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 158.9
[M+Na]+ 267.14678 170.5
[M+NH4]+ 262.19138 169.5
[M+K]+ 283.12072 162.9
[M-H]- 243.15028 166.2
[M+Na-2H]- 265.13223 168.7
[M]+ 244.15701 162.7
[M]- 244.15811 162.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.