CID 389246

Nsc684999

Structural Information

Molecular Formula
C24H23N3O2
SMILES
CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O2/c1-3-27(4-2)18-13-12-17-14-20(23(25)29-22(17)15-18)24(28)26-21-11-7-9-16-8-5-6-10-19(16)21/h5-15,25H,3-4H2,1-2H3,(H,26,28)
InChIKey
NREQVYQPTUXJOL-UHFFFAOYSA-N
Compound name
7-(diethylamino)-2-imino-N-naphthalen-1-ylchromene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.17902 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.18630 194.1
[M+Na]+ 408.16824 201.1
[M-H]- 384.17174 204.5
[M+NH4]+ 403.21284 205.8
[M+K]+ 424.14218 197.0
[M+H-H2O]+ 368.17628 183.5
[M+HCOO]- 430.17722 217.7
[M+CH3COO]- 444.19287 204.3
[M+Na-2H]- 406.15369 201.0
[M]+ 385.17847 197.3
[M]- 385.17957 197.3
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.