CID 17933682

5-fluoro-2,3-dihydro-1h-inden-2-amine

Structural Information

Molecular Formula
C9H10FN
SMILES
C1C(CC2=C1C=CC(=C2)F)N
InChI
InChI=1S/C9H10FN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2
InChIKey
VAAFFDVGGMHGHW-UHFFFAOYSA-N
Compound name
5-fluoro-2,3-dihydro-1H-inden-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

151.07973 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.087006 127.8
[M+Na]+ 174.068948 136.7
[M-H]- 150.072454 131.0
[M+NH4]+ 169.113553 151.7
[M+K]+ 190.042888 133.4
[M+H-H2O]+ 134.076990 121.9
[M+HCOO]- 196.077931 151.0
[M+CH3COO]- 210.093581 178.1
[M+Na-2H]- 172.054396 133.2
[M]+ 151.07918142 123.7
[M]- 151.08027858 123.7
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