CID 116839604

3,3-difluoro-2,2-dimethylpentan-1-amine

Structural Information

Molecular Formula
C7H15F2N
SMILES
CCC(C(C)(C)CN)(F)F
InChI
InChI=1S/C7H15F2N/c1-4-7(8,9)6(2,3)5-10/h4-5,10H2,1-3H3
InChIKey
ISJVQEUOMQZLST-UHFFFAOYSA-N
Compound name
3,3-difluoro-2,2-dimethylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11725 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.12453 132.3
[M+Na]+ 174.10647 139.3
[M-H]- 150.10997 129.7
[M+NH4]+ 169.15107 153.3
[M+K]+ 190.08041 138.4
[M+H-H2O]+ 134.11451 126.8
[M+HCOO]- 196.11545 150.9
[M+CH3COO]- 210.13110 180.6
[M+Na-2H]- 172.09192 138.2
[M]+ 151.11670 128.6
[M]- 151.11780 128.6
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.