CID 165589198

2728727-09-9

Structural Information

Molecular Formula
C6H12F2N2
SMILES
CN(C)[C@@H]1CNCC1(F)F
InChI
InChI=1S/C6H12F2N2/c1-10(2)5-3-9-4-6(5,7)8/h5,9H,3-4H2,1-2H3/t5-/m1/s1
InChIKey
DUAKKSBIYKHLON-RXMQYKEDSA-N
Compound name
(3R)-4,4-difluoro-N,N-dimethylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.09685 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.10413 128.1
[M+Na]+ 173.08607 135.3
[M-H]- 149.08957 127.7
[M+NH4]+ 168.13067 151.4
[M+K]+ 189.06001 134.6
[M+H-H2O]+ 133.09411 121.1
[M+HCOO]- 195.09505 148.0
[M+CH3COO]- 209.11070 177.6
[M+Na-2H]- 171.07152 132.0
[M]+ 150.09630 122.1
[M]- 150.09740 122.1
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.