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]+ 180.11830 136.8
[M+Na]+ 202.10024 144.9
[M-H]- 178.10374 139.7
[M+NH4]+ 197.14484 158.0
[M+K]+ 218.07418 141.2
[M+H-H2O]+ 162.10828 130.3
[M+HCOO]- 224.10922 157.1
[M+CH3COO]- 238.12487 185.7
[M+Na-2H]- 200.08569 141.8
[M]+ 179.11047 131.6
[M]- 179.11157 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.