CID 105427834

Rac-(1r,2r)-2-(difluoromethyl)cyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H11F2N
SMILES
C1C[C@H]([C@@H](C1)N)C(F)F
InChI
InChI=1S/C6H11F2N/c7-6(8)4-2-1-3-5(4)9/h4-6H,1-3,9H2/t4-,5-/m1/s1
InChIKey
ZGQZMTJVYUKTMV-RFZPGFLSSA-N
Compound name
(1R,2R)-2-(difluoromethyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 126.1
[M+Na]+ 158.07517 132.4
[M-H]- 134.07867 126.3
[M+NH4]+ 153.11977 148.9
[M+K]+ 174.04911 131.1
[M+H-H2O]+ 118.08321 119.2
[M+HCOO]- 180.08415 146.5
[M+CH3COO]- 194.09980 174.7
[M+Na-2H]- 156.06062 127.7
[M]+ 135.08540 118.2
[M]- 135.08650 118.2
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.