CID 9575000

Ads-j8

Structural Information

Molecular Formula
C24H22N2O3
SMILES
COC1=CC2=C(C=C1)/C(=N/OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)/CCC2
InChI
InChI=1S/C24H22N2O3/c1-28-19-14-15-21-18(16-19)10-7-13-23(21)26-29-24(27)25-22-12-6-5-11-20(22)17-8-3-2-4-9-17/h2-6,8-9,11-12,14-16H,7,10,13H2,1H3,(H,25,27)/b26-23+
InChIKey
SUISDQQXHADDFV-WNAAXNPUSA-N
Compound name
[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(2-phenylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

386.16306 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.17034 191.4
[M+Na]+ 409.15228 195.5
[M-H]- 385.15578 202.0
[M+NH4]+ 404.19688 202.8
[M+K]+ 425.12622 190.8
[M+H-H2O]+ 369.16032 180.1
[M+HCOO]- 431.16126 213.7
[M+CH3COO]- 445.17691 200.6
[M+Na-2H]- 407.13773 195.8
[M]+ 386.16251 190.3
[M]- 386.16361 190.3
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

No patent data available for this compound.