CID 5378633

1-(1(2h)-acenaphthylenylidene)-1,2-dihydroacenaphthylene

Structural Information

Molecular Formula
C24H16
SMILES
C\1C2=CC=CC3=C2C(=CC=C3)/C1=C/4\CC5=CC=CC6=C5C4=CC=C6
InChI
InChI=1S/C24H16/c1-5-15-7-3-11-19-21(13-17(9-1)23(15)19)22-14-18-10-2-6-16-8-4-12-20(22)24(16)18/h1-12H,13-14H2/b22-21+
InChIKey
SBXNBQKTWHZZGA-QURGRASLSA-N
Compound name
(2E)-2-(2H-acenaphthylen-1-ylidene)-1H-acenaphthylene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

304.1252 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.13248 170.5
[M+Na]+ 327.11442 180.5
[M-H]- 303.11792 180.2
[M+NH4]+ 322.15902 193.3
[M+K]+ 343.08836 171.6
[M+H-H2O]+ 287.12246 163.0
[M+HCOO]- 349.12340 190.6
[M+CH3COO]- 363.13905 182.9
[M+Na-2H]- 325.09987 174.7
[M]+ 304.12465 172.2
[M]- 304.12575 172.2
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

patents stripe