CID 319508

69555-14-2

Structural Information

Molecular Formula
C17H17NO2
SMILES
CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H17NO2/c1-2-20-16(19)13-18-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3
InChIKey
QUGJYNGNUBHTNS-UHFFFAOYSA-N
Compound name
ethyl 2-(benzhydrylideneamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2602
Patents

267.12592 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.13320 163.5
[M+Na]+ 290.11514 176.6
[M+NH4]+ 285.15974 171.6
[M+K]+ 306.08908 168.6
[M-H]- 266.11864 168.4
[M+Na-2H]- 288.10059 172.9
[M]+ 267.12537 166.7
[M]- 267.12647 166.7
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