CID 54775831

4-fluoro-n-methyl-2,3-dihydro-1h-inden-1-amine

Structural Information

Molecular Formula
C10H12FN
SMILES
CNC1CCC2=C1C=CC=C2F
InChI
InChI=1S/C10H12FN/c1-12-10-6-5-7-8(10)3-2-4-9(7)11/h2-4,10,12H,5-6H2,1H3
InChIKey
IUOQQOTZXJNEJR-UHFFFAOYSA-N
Compound name
4-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

165.09538 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 132.0
[M+Na]+ 188.08460 140.4
[M-H]- 164.08810 135.5
[M+NH4]+ 183.12920 155.6
[M+K]+ 204.05854 137.3
[M+H-H2O]+ 148.09264 125.9
[M+HCOO]- 210.09358 155.5
[M+CH3COO]- 224.10923 181.8
[M+Na-2H]- 186.07005 137.9
[M]+ 165.09483 129.3
[M]- 165.09593 129.3
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