CID 43155870

2580242-07-3

Structural Information

Molecular Formula
C11H10FNO
SMILES
C1=CC(=CC(=C1)F)C2=CC=C(O2)CN
InChI
InChI=1S/C11H10FNO/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-6H,7,13H2
InChIKey
QGPVPLIWNVDACD-UHFFFAOYSA-N
Compound name
[5-(3-fluorophenyl)furan-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.07465 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.08193 140.5
[M+Na]+ 214.06387 153.1
[M+NH4]+ 209.10847 149.1
[M+K]+ 230.03781 148.2
[M-H]- 190.06737 145.1
[M+Na-2H]- 212.04932 148.0
[M]+ 191.07410 143.5
[M]- 191.07520 143.5
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.