CID 63949559

[2-fluoro-4-(furan-2-yl)phenyl]methanamine

Structural Information

Molecular Formula
C11H10FNO
SMILES
C1=COC(=C1)C2=CC(=C(C=C2)CN)F
InChI
InChI=1S/C11H10FNO/c12-10-6-8(3-4-9(10)7-13)11-2-1-5-14-11/h1-6H,7,13H2
InChIKey
XOWANIHWRVPSNO-UHFFFAOYSA-N
Compound name
[2-fluoro-4-(furan-2-yl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

191.07465 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.081926 137.9
[M+Na]+ 214.063868 147.0
[M-H]- 190.067374 144.2
[M+NH4]+ 209.108473 157.6
[M+K]+ 230.037808 144.5
[M+H-H2O]+ 174.071910 130.8
[M+HCOO]- 236.072851 162.8
[M+CH3COO]- 250.088501 184.0
[M+Na-2H]- 212.049316 143.3
[M]+ 191.07410142 136.8
[M]- 191.07519858 136.8
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

patents stripe