CID 66033

N,n'-dibenzylideneethylenediamine

Structural Information

Molecular Formula
C16H16N2
SMILES
C1=CC=C(C=C1)C=NCCN=CC2=CC=CC=C2
InChI
InChI=1S/C16H16N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2
InChIKey
QBAKBJNOARBSGP-UHFFFAOYSA-N
Compound name
N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

135
Patents

236.13135 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.138626 153.9
[M+Na]+ 259.120568 159.6
[M-H]- 235.124074 162.5
[M+NH4]+ 254.165173 171.9
[M+K]+ 275.094508 155.6
[M+H-H2O]+ 219.128610 145.1
[M+HCOO]- 281.129551 183.1
[M+CH3COO]- 295.145201 200.1
[M+Na-2H]- 257.106016 162.6
[M]+ 236.13080142 154.4
[M]- 236.13189858 154.4
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

patents stripe