CID 135392724

2940962-72-9

Structural Information

Molecular Formula
C7H11F2N
SMILES
C1CC(CC12CNC2)(F)F
InChI
InChI=1S/C7H11F2N/c8-7(9)2-1-6(3-7)4-10-5-6/h10H,1-5H2
InChIKey
DVSMLRMNQNLDLH-UHFFFAOYSA-N
Compound name
6,6-difluoro-2-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.08595 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09323 127.8
[M+Na]+ 170.07517 134.6
[M-H]- 146.07867 128.5
[M+NH4]+ 165.11977 146.5
[M+K]+ 186.04911 134.6
[M+H-H2O]+ 130.08321 117.8
[M+HCOO]- 192.08415 144.4
[M+CH3COO]- 206.09980 173.2
[M+Na-2H]- 168.06062 133.2
[M]+ 147.08540 128.6
[M]- 147.08650 128.6
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.