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]+ 132.11830 127.5
[M+Na]+ 154.10024 133.6
[M-H]- 130.10374 128.9
[M+NH4]+ 149.14484 150.7
[M+K]+ 170.07418 132.1
[M+H-H2O]+ 114.10828 121.4
[M+HCOO]- 176.10922 149.8
[M+CH3COO]- 190.12487 174.1
[M+Na-2H]- 152.08569 130.5
[M]+ 131.11047 121.8
[M]- 131.11157 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.