CID 3046782

Brn 2304931

Structural Information

Molecular Formula
C19H21FN2O2
SMILES
CN(C)C(=O)CCCN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C19H21FN2O2/c1-22(2)18(24)9-6-12-21-19(14-7-4-3-5-8-14)16-13-15(20)10-11-17(16)23/h3-5,7-8,10-11,13,23H,6,9,12H2,1-2H3
InChIKey
IQZRYSKZXSEXME-UHFFFAOYSA-N
Compound name
4-[[(5-fluoro-2-hydroxyphenyl)-phenylmethylidene]amino]-N,N-dimethylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.1587 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.16598 179.0
[M+Na]+ 351.14792 183.7
[M-H]- 327.15142 185.2
[M+NH4]+ 346.19252 192.6
[M+K]+ 367.12186 180.6
[M+H-H2O]+ 311.15596 169.1
[M+HCOO]- 373.15690 201.9
[M+CH3COO]- 387.17255 218.1
[M+Na-2H]- 349.13337 179.8
[M]+ 328.15815 179.3
[M]- 328.15925 179.3
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.