CID 9579142

N'-(2-fluoro-benzylidene)-n-methyl-n-naphthalen-1-ylmethyl-hydrazine

Structural Information

Molecular Formula
C19H17FN2
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C3=CC=CC=C3F
InChI
InChI=1S/C19H17FN2/c1-22(21-13-16-8-3-5-12-19(16)20)14-17-10-6-9-15-7-2-4-11-18(15)17/h2-13H,14H2,1H3/b21-13-
InChIKey
WKKMTWZBGIIZCO-BKUYFWCQSA-N
Compound name
N-[(Z)-(2-fluorophenyl)methylideneamino]-N-methyl-1-naphthalen-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

292.13757 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.14485 167.5
[M+Na]+ 315.12679 174.4
[M-H]- 291.13029 176.0
[M+NH4]+ 310.17139 184.4
[M+K]+ 331.10073 169.6
[M+H-H2O]+ 275.13483 157.2
[M+HCOO]- 337.13577 193.0
[M+CH3COO]- 351.15142 179.4
[M+Na-2H]- 313.11224 174.3
[M]+ 292.13702 167.5
[M]- 292.13812 167.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.