CID 602576

899828-53-6

Structural Information

Molecular Formula
C10H8F5NO
SMILES
CC(=NOCC1=C(C(=C(C(=C1F)F)F)F)F)C
InChI
InChI=1S/C10H8F5NO/c1-4(2)16-17-3-5-6(11)8(13)10(15)9(14)7(5)12/h3H2,1-2H3
InChIKey
DLIFNTQMBOCKTL-UHFFFAOYSA-N
Compound name
N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.05261 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.05989 146.5
[M+Na]+ 276.04183 158.0
[M-H]- 252.04533 146.1
[M+NH4]+ 271.08643 164.9
[M+K]+ 292.01577 154.9
[M+H-H2O]+ 236.04987 136.3
[M+HCOO]- 298.05081 167.1
[M+CH3COO]- 312.06646 203.0
[M+Na-2H]- 274.02728 147.1
[M]+ 253.05206 143.7
[M]- 253.05316 143.7
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.