CID 71756481

2225141-98-8

Structural Information

Molecular Formula
C7H14FN
SMILES
C1CC(C(C1)CF)CN
InChI
InChI=1S/C7H14FN/c8-4-6-2-1-3-7(6)5-9/h6-7H,1-5,9H2
InChIKey
NOCZPWVHRBBKJW-UHFFFAOYSA-N
Compound name
[2-(fluoromethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.11102 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.118296 127.5
[M+Na]+ 154.100238 133.6
[M-H]- 130.103744 128.9
[M+NH4]+ 149.144843 150.7
[M+K]+ 170.074178 132.1
[M+H-H2O]+ 114.108280 121.4
[M+HCOO]- 176.109221 149.8
[M+CH3COO]- 190.124871 174.1
[M+Na-2H]- 152.085686 130.5
[M]+ 131.11047142 121.8
[M]- 131.11156858 121.8
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.