CID 5461747

N-benzylidene-n-(diphenylmethyl)amine

Structural Information

Molecular Formula
C20H17N
SMILES
C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H17N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20H
InChIKey
OVAMCIQDVMEHAG-UHFFFAOYSA-N
Compound name
N-benzhydryl-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

271.1361 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.14338 164.2
[M+Na]+ 294.12532 169.2
[M-H]- 270.12882 174.3
[M+NH4]+ 289.16992 179.6
[M+K]+ 310.09926 163.7
[M+H-H2O]+ 254.13336 154.6
[M+HCOO]- 316.13430 189.5
[M+CH3COO]- 330.14995 175.8
[M+Na-2H]- 292.11077 171.1
[M]+ 271.13555 162.3
[M]- 271.13665 162.3
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