CID 3049275

2-oxazolemethanamine, 5-(4-fluorophenyl)-n-methyl-, monohydrochloride

Structural Information

Molecular Formula
C11H11FN2O
SMILES
CNCC1=NC=C(O1)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H11FN2O/c1-13-7-11-14-6-10(15-11)8-2-4-9(12)5-3-8/h2-6,13H,7H2,1H3
InChIKey
QPYKFYCGBJIASF-UHFFFAOYSA-N
Compound name
1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

206.08554 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.09282 144.4
[M+Na]+ 229.07476 157.0
[M+NH4]+ 224.11936 152.3
[M+K]+ 245.04870 152.2
[M-H]- 205.07826 148.3
[M+Na-2H]- 227.06021 151.9
[M]+ 206.08499 147.2
[M]- 206.08609 147.2
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

patents stripe