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]+ 183.11037 135.8
[M+Na]+ 205.09231 142.2
[M-H]- 181.09581 133.9
[M+NH4]+ 200.13691 157.6
[M+K]+ 221.06625 141.3
[M+H-H2O]+ 165.10035 128.1
[M+HCOO]- 227.10129 152.8
[M+CH3COO]- 241.11694 182.0
[M+Na-2H]- 203.07776 140.0
[M]+ 182.10254 128.0
[M]- 182.10364 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.