CID 165881410

2839138-85-9

Structural Information

Molecular Formula
C7H13F3N2
SMILES
CN(C)C1(CCNC1)C(F)(F)F
InChI
InChI=1S/C7H13F3N2/c1-12(2)6(7(8,9)10)3-4-11-5-6/h11H,3-5H2,1-2H3
InChIKey
BMZJSKRNXIRGSE-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(trifluoromethyl)pyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.10309 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.110366 135.8
[M+Na]+ 205.092308 142.2
[M-H]- 181.095814 133.9
[M+NH4]+ 200.136913 157.6
[M+K]+ 221.066248 141.3
[M+H-H2O]+ 165.100350 128.1
[M+HCOO]- 227.101291 152.8
[M+CH3COO]- 241.116941 182.0
[M+Na-2H]- 203.077756 140.0
[M]+ 182.10254142 128.0
[M]- 182.10363858 128.0
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.