CID 58911

Aniline, p-ethyl-n-(2-oxazolin-2-yl)-

Structural Information

Molecular Formula
C11H14N2O
SMILES
CCC1=CC=C(C=C1)NC2=NCCO2
InChI
InChI=1S/C11H14N2O/c1-2-9-3-5-10(6-4-9)13-11-12-7-8-14-11/h3-6H,2,7-8H2,1H3,(H,12,13)
InChIKey
LKGCFZRHTPSNTD-UHFFFAOYSA-N
Compound name
N-(4-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 140.8
[M+Na]+ 213.09983 147.9
[M-H]- 189.10333 146.8
[M+NH4]+ 208.14443 159.3
[M+K]+ 229.07377 146.4
[M+H-H2O]+ 173.10787 133.4
[M+HCOO]- 235.10881 164.7
[M+CH3COO]- 249.12446 183.1
[M+Na-2H]- 211.08528 147.5
[M]+ 190.11006 140.4
[M]- 190.11116 140.4
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.