CID 46911903

1392219-01-0

Structural Information

Molecular Formula
C9H10FNO
SMILES
C1COC2=C([C@H]1N)C=CC=C2F
InChI
InChI=1S/C9H10FNO/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8H,4-5,11H2/t8-/m0/s1
InChIKey
HXACNHXAKSMYNU-QMMMGPOBSA-N
Compound name
(4S)-8-fluoro-3,4-dihydro-2H-chromen-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

167.07465 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 132.6
[M+Na]+ 190.06387 144.9
[M+NH4]+ 185.10847 141.9
[M+K]+ 206.03781 138.5
[M-H]- 166.06737 136.3
[M+Na-2H]- 188.04932 138.2
[M]+ 167.07410 135.3
[M]- 167.07520 135.3
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