CID 64232171

2408964-07-6

Structural Information

Molecular Formula
C11H14FN
SMILES
CC1CC(C1)(C2=CC=CC=C2F)N
InChI
InChI=1S/C11H14FN/c1-8-6-11(13,7-8)9-4-2-3-5-10(9)12/h2-5,8H,6-7,13H2,1H3
InChIKey
KDTDXWAAAUSSIU-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)-3-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11102 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.11830 138.4
[M+Na]+ 202.10024 145.6
[M-H]- 178.10374 143.8
[M+NH4]+ 197.14484 153.8
[M+K]+ 218.07418 145.5
[M+H-H2O]+ 162.10828 127.2
[M+HCOO]- 224.10922 159.9
[M+CH3COO]- 238.12487 187.4
[M+Na-2H]- 200.08569 143.4
[M]+ 179.11047 143.1
[M]- 179.11157 143.1
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.