CID 618797

1-naphthaldehyde phenylhydrazone

Structural Information

Molecular Formula
C17H14N2
SMILES
C1=CC=C(C=C1)NN=CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14N2/c1-2-10-16(11-3-1)19-18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13,19H
InChIKey
LZBBNWIOKRKLPX-UHFFFAOYSA-N
Compound name
N-(naphthalen-1-ylmethylideneamino)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

246.11569 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.12297 153.4
[M+Na]+ 269.10491 160.2
[M-H]- 245.10841 161.9
[M+NH4]+ 264.14951 171.3
[M+K]+ 285.07885 154.9
[M+H-H2O]+ 229.11295 144.7
[M+HCOO]- 291.11389 180.3
[M+CH3COO]- 305.12954 166.0
[M+Na-2H]- 267.09036 163.7
[M]+ 246.11514 152.3
[M]- 246.11624 152.3
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

patents stripe