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]+ 150.10889 130.4
[M+Na]+ 172.09083 136.3
[M-H]- 148.09433 130.4
[M+NH4]+ 167.13543 154.4
[M+K]+ 188.06477 134.9
[M+H-H2O]+ 132.09887 124.0
[M+HCOO]- 194.09981 150.6
[M+CH3COO]- 208.11546 176.2
[M+Na-2H]- 170.07628 133.3
[M]+ 149.10106 122.8
[M]- 149.10216 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.