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]+ 245.164836 156.0
[M+Na]+ 267.146778 159.6
[M-H]- 243.150284 163.8
[M+NH4]+ 262.191383 173.1
[M+K]+ 283.120718 157.3
[M+H-H2O]+ 227.154820 147.1
[M+HCOO]- 289.155761 175.6
[M+CH3COO]- 303.171411 166.9
[M+Na-2H]- 265.132226 161.3
[M]+ 244.15701142 149.9
[M]- 244.15810858 149.9
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.