CID 83069099

2839143-68-7

Structural Information

Molecular Formula
C10H12FNO
SMILES
C1CC(C2=C1C(=CC=C2)F)(CO)N
InChI
InChI=1S/C10H12FNO/c11-9-3-1-2-8-7(9)4-5-10(8,12)6-13/h1-3,13H,4-6,12H2
InChIKey
UAVNYZNFNQNECU-UHFFFAOYSA-N
Compound name
(1-amino-4-fluoro-2,3-dihydroinden-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.09029 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09757 135.9
[M+Na]+ 204.07951 145.0
[M-H]- 180.08301 137.9
[M+NH4]+ 199.12411 160.0
[M+K]+ 220.05345 141.1
[M+H-H2O]+ 164.08755 130.6
[M+HCOO]- 226.08849 157.5
[M+CH3COO]- 240.10414 180.2
[M+Na-2H]- 202.06496 141.5
[M]+ 181.08974 132.2
[M]- 181.09084 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

No patent data available for this compound.