CID 84716910

1780542-92-8

Structural Information

Molecular Formula
C8H15F2N
SMILES
C1CC(CC(C1)C(F)F)CN
InChI
InChI=1S/C8H15F2N/c9-8(10)7-3-1-2-6(4-7)5-11/h6-8H,1-5,11H2
InChIKey
ZJZQNDBXGPLJLK-UHFFFAOYSA-N
Compound name
[3-(difluoromethyl)cyclohexyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11725 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.12453 135.2
[M+Na]+ 186.10647 139.8
[M-H]- 162.10997 134.8
[M+NH4]+ 181.15107 155.2
[M+K]+ 202.08041 138.1
[M+H-H2O]+ 146.11451 127.9
[M+HCOO]- 208.11545 152.9
[M+CH3COO]- 222.13110 181.0
[M+Na-2H]- 184.09192 136.9
[M]+ 163.11670 126.0
[M]- 163.11780 126.0
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.