CID 92130

Dibenzalhydrazine

Structural Information

Molecular Formula
C14H12N2
SMILES
C1=CC=C(C=C1)C=NN=CC2=CC=CC=C2
InChI
InChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H
InChIKey
CWLGEPSKQDNHIO-UHFFFAOYSA-N
Compound name
N-(benzylideneamino)-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

20
References

2569
Patents

208.10005 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.10733 144.7
[M+Na]+ 231.08927 151.2
[M-H]- 207.09277 153.7
[M+NH4]+ 226.13387 163.9
[M+K]+ 247.06321 147.8
[M+H-H2O]+ 191.09731 136.3
[M+HCOO]- 253.09825 174.6
[M+CH3COO]- 267.11390 194.1
[M+Na-2H]- 229.07472 154.6
[M]+ 208.09950 144.5
[M]- 208.10060 144.5
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.