CID 99866727

2306246-76-2

Structural Information

Molecular Formula
C6H13FN2
SMILES
CN(C)[C@@H]1CNC[C@@H]1F
InChI
InChI=1S/C6H13FN2/c1-9(2)6-4-8-3-5(6)7/h5-6,8H,3-4H2,1-2H3/t5-,6+/m0/s1
InChIKey
AYFDWGKNWTZXFX-NTSWFWBYSA-N
Compound name
(3R,4S)-4-fluoro-N,N-dimethylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

132.10628 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.11356 127.3
[M+Na]+ 155.09550 133.6
[M-H]- 131.09900 128.0
[M+NH4]+ 150.14010 149.4
[M+K]+ 171.06944 133.2
[M+H-H2O]+ 115.10354 120.4
[M+HCOO]- 177.10448 148.3
[M+CH3COO]- 191.12013 175.2
[M+Na-2H]- 153.08095 130.6
[M]+ 132.10573 122.2
[M]- 132.10683 122.2
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

patents stripe