CID 2780532

N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline

Structural Information

Molecular Formula
C14H11F3N2
SMILES
CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=CC=N2
InChI
InChI=1S/C14H11F3N2/c1-10(12-7-4-5-9-18-12)19-13-8-3-2-6-11(13)14(15,16)17/h2-9H,1H3
InChIKey
PFQDYOQNGKUCPA-UHFFFAOYSA-N
Compound name
1-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

264.08743 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.09471 156.4
[M+Na]+ 287.07665 164.4
[M-H]- 263.08015 159.2
[M+NH4]+ 282.12125 171.7
[M+K]+ 303.05059 159.9
[M+H-H2O]+ 247.08469 145.4
[M+HCOO]- 309.08563 176.3
[M+CH3COO]- 323.10128 200.4
[M+Na-2H]- 285.06210 162.3
[M]+ 264.08688 152.2
[M]- 264.08798 152.2
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

patents stripe