CID 18687361

1185030-61-8

Structural Information

Molecular Formula
C9H10FN
SMILES
C1CNCC2=C1C=CC=C2F
InChI
InChI=1S/C9H10FN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6H2
InChIKey
BQEDHMMZSRJZSN-UHFFFAOYSA-N
Compound name
8-fluoro-1,2,3,4-tetrahydroisoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

151.07973 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08701 130.1
[M+Na]+ 174.06895 142.9
[M+NH4]+ 169.11355 139.6
[M+K]+ 190.04289 135.4
[M-H]- 150.07245 131.5
[M+Na-2H]- 172.05440 136.6
[M]+ 151.07918 132.2
[M]- 151.08028 132.2
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