CID 116839471

1-cyclohexyl-1,1-difluoro-2-methylpropan-2-amine hydrochloride

Structural Information

Molecular Formula
C10H19F2N
SMILES
CC(C)(C(C1CCCCC1)(F)F)N
InChI
InChI=1S/C10H19F2N/c1-9(2,13)10(11,12)8-6-4-3-5-7-8/h8H,3-7,13H2,1-2H3
InChIKey
HOJHFAUMVBYEKC-UHFFFAOYSA-N
Compound name
1-cyclohexyl-1,1-difluoro-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.14856 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.15584 143.2
[M+Na]+ 214.13778 147.2
[M-H]- 190.14128 142.6
[M+NH4]+ 209.18238 162.0
[M+K]+ 230.11172 145.3
[M+H-H2O]+ 174.14582 136.4
[M+HCOO]- 236.14676 158.1
[M+CH3COO]- 250.16241 185.9
[M+Na-2H]- 212.12323 147.3
[M]+ 191.14801 133.9
[M]- 191.14911 133.9
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.