CID 137941424

3-(3,3-difluorocyclobutyl)-2-methylpropan-1-aminehydrochloride

Structural Information

Molecular Formula
C8H15F2N
SMILES
CC(CC1CC(C1)(F)F)CN
InChI
InChI=1S/C8H15F2N/c1-6(5-11)2-7-3-8(9,10)4-7/h6-7H,2-5,11H2,1H3
InChIKey
NQAFMIGSOCZKSV-UHFFFAOYSA-N
Compound name
3-(3,3-difluorocyclobutyl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11725 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.12453 138.6
[M+Na]+ 186.10647 144.0
[M-H]- 162.10997 139.1
[M+NH4]+ 181.15107 154.3
[M+K]+ 202.08041 145.4
[M+H-H2O]+ 146.11451 127.7
[M+HCOO]- 208.11545 157.1
[M+CH3COO]- 222.13110 185.6
[M+Na-2H]- 184.09192 141.0
[M]+ 163.11670 142.1
[M]- 163.11780 142.1
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.