CID 84716161

2241128-85-6

Structural Information

Molecular Formula
C6H11F2N
SMILES
C1C(CC1C(F)F)CN
InChI
InChI=1S/C6H11F2N/c7-6(8)5-1-4(2-5)3-9/h4-6H,1-3,9H2
InChIKey
RZHZAPLOLJJFFR-UHFFFAOYSA-N
Compound name
[3-(difluoromethyl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.093226 128.1
[M+Na]+ 158.075168 133.5
[M-H]- 134.078674 128.6
[M+NH4]+ 153.119773 142.9
[M+K]+ 174.049108 135.4
[M+H-H2O]+ 118.083210 116.1
[M+HCOO]- 180.084151 147.3
[M+CH3COO]- 194.099801 180.2
[M+Na-2H]- 156.060616 130.7
[M]+ 135.08540142 130.6
[M]- 135.08649858 130.6
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.