CID 79982701

1502840-92-7

Structural Information

Molecular Formula
C9H10FNO
SMILES
CNC1COC2=C1C=CC(=C2)F
InChI
InChI=1S/C9H10FNO/c1-11-8-5-12-9-4-6(10)2-3-7(8)9/h2-4,8,11H,5H2,1H3
InChIKey
HTVAIWCMGRQWES-UHFFFAOYSA-N
Compound name
6-fluoro-N-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

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 130.8
[M+Na]+ 190.06387 139.7
[M-H]- 166.06737 135.1
[M+NH4]+ 185.10847 153.1
[M+K]+ 206.03781 138.3
[M+H-H2O]+ 150.07191 124.9
[M+HCOO]- 212.07285 153.9
[M+CH3COO]- 226.08850 180.7
[M+Na-2H]- 188.04932 138.1
[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.