CID 576350

1-phenyl-n-(2-phenylethyl)methanimine

Structural Information

Molecular Formula
C15H15N
SMILES
C1=CC=C(C=C1)CCN=CC2=CC=CC=C2
InChI
InChI=1S/C15H15N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,13H,11-12H2
InChIKey
OOBAKFDIGIHHOM-UHFFFAOYSA-N
Compound name
1-phenyl-N-(2-phenylethyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

33
Patents

209.12045 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.127726 146.7
[M+Na]+ 232.109668 152.9
[M-H]- 208.113174 154.2
[M+NH4]+ 227.154273 165.5
[M+K]+ 248.083608 149.0
[M+H-H2O]+ 192.117710 138.8
[M+HCOO]- 254.118651 173.6
[M+CH3COO]- 268.134301 191.1
[M+Na-2H]- 230.095116 155.2
[M]+ 209.11990142 146.5
[M]- 209.12099858 146.5
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