CID 80606054

1552522-02-7

Structural Information

Molecular Formula
C6H11F2NO
SMILES
C1CC(OC1)C(C(F)F)N
InChI
InChI=1S/C6H11F2NO/c7-6(8)5(9)4-2-1-3-10-4/h4-6H,1-3,9H2
InChIKey
JWQPOSZLHMATBG-UHFFFAOYSA-N
Compound name
2,2-difluoro-1-(oxolan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.08087 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08815 130.8
[M+Na]+ 174.07009 135.9
[M-H]- 150.07359 131.2
[M+NH4]+ 169.11469 151.3
[M+K]+ 190.04403 136.4
[M+H-H2O]+ 134.07813 123.6
[M+HCOO]- 196.07907 149.5
[M+CH3COO]- 210.09472 176.4
[M+Na-2H]- 172.05554 132.7
[M]+ 151.08032 123.9
[M]- 151.08142 123.9
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.