CID 297433

2-(alpha,o-dimethylbenzylamino)-2-oxazoline

Structural Information

Molecular Formula
C12H16N2O
SMILES
CC1=CC=CC=C1C(C)NC2=NCCO2
InChI
InChI=1S/C12H16N2O/c1-9-5-3-4-6-11(9)10(2)14-12-13-7-8-15-12/h3-6,10H,7-8H2,1-2H3,(H,13,14)
InChIKey
LSAVKNWLWCADEB-UHFFFAOYSA-N
Compound name
N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.12627 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.13355 146.7
[M+Na]+ 227.11549 158.6
[M+NH4]+ 222.16009 155.2
[M+K]+ 243.08943 154.3
[M-H]- 203.11899 151.8
[M+Na-2H]- 225.10094 153.8
[M]+ 204.12572 149.8
[M]- 204.12682 149.8
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.