CID 105429322

2792186-48-0

Structural Information

Molecular Formula
C7H13F2N
SMILES
C1CCC(C1)(CN)C(F)F
InChI
InChI=1S/C7H13F2N/c8-6(9)7(5-10)3-1-2-4-7/h6H,1-5,10H2
InChIKey
WDNOMMLZEOHDBK-UHFFFAOYSA-N
Compound name
[1-(difluoromethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.10161 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.108886 130.4
[M+Na]+ 172.090828 136.3
[M-H]- 148.094334 130.4
[M+NH4]+ 167.135433 154.4
[M+K]+ 188.064768 134.9
[M+H-H2O]+ 132.098870 124.0
[M+HCOO]- 194.099811 150.6
[M+CH3COO]- 208.115461 176.2
[M+Na-2H]- 170.076276 133.3
[M]+ 149.10106142 122.8
[M]- 149.10215858 122.8
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.