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]+ 150.10889 129.8
[M+Na]+ 172.09083 137.1
[M-H]- 148.09433 128.0
[M+NH4]+ 167.13543 152.8
[M+K]+ 188.06477 135.3
[M+H-H2O]+ 132.09887 123.4
[M+HCOO]- 194.09981 146.9
[M+CH3COO]- 208.11546 173.2
[M+Na-2H]- 170.07628 132.3
[M]+ 149.10106 123.0
[M]- 149.10216 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.