CID 146155129

2416229-43-9

Structural Information

Molecular Formula
C7H13F2N
SMILES
CC1(CC(CN1)C(F)F)C
InChI
InChI=1S/C7H13F2N/c1-7(2)3-5(4-10-7)6(8)9/h5-6,10H,3-4H2,1-2H3
InChIKey
NYMLRTUGNZJNPQ-UHFFFAOYSA-N
Compound name
4-(difluoromethyl)-2,2-dimethylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.10161 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.108886 129.8
[M+Na]+ 172.090828 137.1
[M-H]- 148.094334 128.0
[M+NH4]+ 167.135433 152.8
[M+K]+ 188.064768 135.3
[M+H-H2O]+ 132.098870 123.4
[M+HCOO]- 194.099811 146.9
[M+CH3COO]- 208.115461 173.2
[M+Na-2H]- 170.076276 132.3
[M]+ 149.10106142 123.0
[M]- 149.10215858 123.0
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.