CID 204580

Methanimidamide, n,n'-bis(3-(trifluoromethyl)phenyl)-

Structural Information

Molecular Formula
C15H10F6N2
SMILES
C1=CC(=CC(=C1)NC=NC2=CC=CC(=C2)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C15H10F6N2/c16-14(17,18)10-3-1-5-12(7-10)22-9-23-13-6-2-4-11(8-13)15(19,20)21/h1-9H,(H,22,23)
InChIKey
JLZBCBTVHQWXHQ-UHFFFAOYSA-N
Compound name
N,N'-bis[3-(trifluoromethyl)phenyl]methanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

332.07483 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.08211 169.7
[M+Na]+ 355.06405 178.3
[M-H]- 331.06755 170.1
[M+NH4]+ 350.10865 183.4
[M+K]+ 371.03799 172.4
[M+H-H2O]+ 315.07209 156.7
[M+HCOO]- 377.07303 187.6
[M+CH3COO]- 391.08868 214.2
[M+Na-2H]- 353.04950 174.5
[M]+ 332.07428 161.2
[M]- 332.07538 161.2
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

No patent data available for this compound.