CID 105427844

2,2-difluoro-1-methylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H11F2N
SMILES
CC1(CCCC1(F)F)N
InChI
InChI=1S/C6H11F2N/c1-5(9)3-2-4-6(5,7)8/h2-4,9H2,1H3
InChIKey
HKEHQKFSSKKGAX-UHFFFAOYSA-N
Compound name
2,2-difluoro-1-methylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 126.9
[M+Na]+ 158.07517 134.6
[M+NH4]+ 153.11977 137.3
[M+K]+ 174.04911 127.7
[M-H]- 134.07867 126.0
[M+Na-2H]- 156.06062 133.1
[M]+ 135.08540 127.7
[M]- 135.08650 127.7
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.