CID 137941424

2839157-59-2

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]+ 164.124526 138.6
[M+Na]+ 186.106468 144.0
[M-H]- 162.109974 139.1
[M+NH4]+ 181.151073 154.3
[M+K]+ 202.080408 145.4
[M+H-H2O]+ 146.114510 127.7
[M+HCOO]- 208.115451 157.1
[M+CH3COO]- 222.131101 185.6
[M+Na-2H]- 184.091916 141.0
[M]+ 163.11670142 142.1
[M]- 163.11779858 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.