CID 82125084

1415750-29-6

Structural Information

Molecular Formula
C10H12FN
SMILES
C1CC2=C(C1CN)C=CC(=C2)F
InChI
InChI=1S/C10H12FN/c11-9-3-4-10-7(5-9)1-2-8(10)6-12/h3-5,8H,1-2,6,12H2
InChIKey
MPSDLRQNBOQUAW-UHFFFAOYSA-N
Compound name
(5-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.09538 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 133.5
[M+Na]+ 188.08460 144.5
[M+NH4]+ 183.12920 143.0
[M+K]+ 204.05854 139.2
[M-H]- 164.08810 135.5
[M+Na-2H]- 186.07005 138.7
[M]+ 165.09483 135.4
[M]- 165.09593 135.4
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.