CID 79983140

6-fluoro-2-methyl-2,3-dihydro-1-benzofuran-3-amine hydrochloride

Structural Information

Molecular Formula
C9H10FNO
SMILES
CC1C(C2=C(O1)C=C(C=C2)F)N
InChI
InChI=1S/C9H10FNO/c1-5-9(11)7-3-2-6(10)4-8(7)12-5/h2-5,9H,11H2,1H3
InChIKey
BQUBNPVVUSEMTI-UHFFFAOYSA-N
Compound name
6-fluoro-2-methyl-2,3-dihydro-1-benzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.07465 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.081926 131.4
[M+Na]+ 190.063868 141.3
[M-H]- 166.067374 135.6
[M+NH4]+ 185.108473 153.7
[M+K]+ 206.037808 139.5
[M+H-H2O]+ 150.071910 125.8
[M+HCOO]- 212.072851 153.9
[M+CH3COO]- 226.088501 181.3
[M+Na-2H]- 188.049316 137.0
[M]+ 167.07410142 129.8
[M]- 167.07519858 129.8
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

No patent data available for this compound.