CID 72218494

2228191-06-6

Structural Information

Molecular Formula
C7H11F2N
SMILES
C1C(CC2C1C2(F)F)CN
InChI
InChI=1S/C7H11F2N/c8-7(9)5-1-4(3-10)2-6(5)7/h4-6H,1-3,10H2
InChIKey
VEQCQTAJUJYZOB-UHFFFAOYSA-N
Compound name
(6,6-difluoro-3-bicyclo[3.1.0]hexanyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.08595 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.093226 122.9
[M+Na]+ 170.075168 133.7
[M-H]- 146.078674 125.7
[M+NH4]+ 165.119773 143.8
[M+K]+ 186.049108 130.5
[M+H-H2O]+ 130.083210 117.3
[M+HCOO]- 192.084151 143.6
[M+CH3COO]- 206.099801 181.0
[M+Na-2H]- 168.060616 128.3
[M]+ 147.08540142 121.0
[M]- 147.08649858 121.0
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.