CID 208995

19064-57-4

Structural Information

Molecular Formula
C16H16FNO
SMILES
C1=CC=C(C=C1)CC(CO)N=CC2=CC=C(C=C2)F
InChI
InChI=1S/C16H16FNO/c17-15-8-6-14(7-9-15)11-18-16(12-19)10-13-4-2-1-3-5-13/h1-9,11,16,19H,10,12H2
InChIKey
MNTNYBDTGMBVFB-UHFFFAOYSA-N
Compound name
2-[(4-fluorophenyl)methylideneamino]-3-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.12158 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.128856 158.5
[M+Na]+ 280.110798 164.4
[M-H]- 256.114304 163.4
[M+NH4]+ 275.155403 174.7
[M+K]+ 296.084738 159.9
[M+H-H2O]+ 240.118840 149.6
[M+HCOO]- 302.119781 181.6
[M+CH3COO]- 316.135431 198.1
[M+Na-2H]- 278.096246 163.3
[M]+ 257.12103142 156.9
[M]- 257.12212858 156.9
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.