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

1
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 137.9
[M+Na]+ 214.06387 147.0
[M-H]- 190.06737 144.2
[M+NH4]+ 209.10847 157.6
[M+K]+ 230.03781 144.5
[M+H-H2O]+ 174.07191 130.8
[M+HCOO]- 236.07285 162.8
[M+CH3COO]- 250.08850 184.0
[M+Na-2H]- 212.04932 143.3
[M]+ 191.07410 136.8
[M]- 191.07520 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