CID 71695545

5-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Structural Information

Molecular Formula
C11H14FN
SMILES
CC1CCC2=C(C1N)C=CC=C2F
InChI
InChI=1S/C11H14FN/c1-7-5-6-8-9(11(7)13)3-2-4-10(8)12/h2-4,7,11H,5-6,13H2,1H3
InChIKey
YELZVMJJCGQUGO-UHFFFAOYSA-N
Compound name
5-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11102 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.118296 136.8
[M+Na]+ 202.100238 144.9
[M-H]- 178.103744 139.7
[M+NH4]+ 197.144843 158.0
[M+K]+ 218.074178 141.2
[M+H-H2O]+ 162.108280 130.3
[M+HCOO]- 224.109221 157.1
[M+CH3COO]- 238.124871 185.7
[M+Na-2H]- 200.085686 141.8
[M]+ 179.11047142 131.6
[M]- 179.11156858 131.6
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.