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 141.8
[M+Na]+ 229.07476 150.8
[M-H]- 205.07826 147.1
[M+NH4]+ 224.11936 159.8
[M+K]+ 245.04870 148.6
[M+H-H2O]+ 189.08280 133.6
[M+HCOO]- 251.08374 166.0
[M+CH3COO]- 265.09939 187.3
[M+Na-2H]- 227.06021 148.2
[M]+ 206.08499 142.2
[M]- 206.08609 142.2
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