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]+ 168.08193 131.4
[M+Na]+ 190.06387 141.3
[M-H]- 166.06737 135.6
[M+NH4]+ 185.10847 153.7
[M+K]+ 206.03781 139.5
[M+H-H2O]+ 150.07191 125.8
[M+HCOO]- 212.07285 153.9
[M+CH3COO]- 226.08850 181.3
[M+Na-2H]- 188.04932 137.0
[M]+ 167.07410 129.8
[M]- 167.07520 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.