CID 9579140

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

Structural Information

Molecular Formula
C19H17ClN2
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C3=CC=CC=C3Cl
InChI
InChI=1S/C19H17ClN2/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
KHPQYOKLHXISOA-BKUYFWCQSA-N
Compound name
N-[(Z)-(2-chlorophenyl)methylideneamino]-N-methyl-1-naphthalen-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

308.10803 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.11531 172.4
[M+Na]+ 331.09725 180.1
[M-H]- 307.10075 182.0
[M+NH4]+ 326.14185 189.6
[M+K]+ 347.07119 174.1
[M+H-H2O]+ 291.10529 163.7
[M+HCOO]- 353.10623 194.4
[M+CH3COO]- 367.12188 184.4
[M+Na-2H]- 329.08270 179.2
[M]+ 308.10748 175.9
[M]- 308.10858 175.9
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.