CID 146050156

2413898-02-7

Structural Information

Molecular Formula
C9H13F2N
SMILES
C1CC12C3(C2(F)F)CC(C3)CN
InChI
InChI=1S/C9H13F2N/c10-9(11)7(1-2-7)8(9)3-6(4-8)5-12/h6H,1-5,12H2
InChIKey
AUUFEUAHMZFFJW-UHFFFAOYSA-N
Compound name
(8,8-difluorodispiro[2.0.34.13]octan-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.10161 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10889 143.6
[M+Na]+ 196.09083 151.4
[M-H]- 172.09433 149.8
[M+NH4]+ 191.13543 152.5
[M+K]+ 212.06477 154.5
[M+H-H2O]+ 156.09887 136.7
[M+HCOO]- 218.09981 158.7
[M+CH3COO]- 232.11546 197.2
[M+Na-2H]- 194.07628 148.6
[M]+ 173.10106 151.3
[M]- 173.10216 151.3
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.