CID 25021164

N-arachidonylmaleimide

Structural Information

Molecular Formula
C24H35NO2
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN1C(=O)C=CC1=O
InChI
InChI=1S/C24H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-23(26)20-21-24(25)27/h6-7,9-10,12-13,15-16,20-21H,2-5,8,11,14,17-19,22H2,1H3/b7-6-,10-9-,13-12-,16-15-
InChIKey
GZNZRHSGGQUYAP-DOFZRALJSA-N
Compound name
1-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]pyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

66
Patents

369.26678 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.27406 197.8
[M+Na]+ 392.25600 201.5
[M-H]- 368.25950 197.5
[M+NH4]+ 387.30060 210.8
[M+K]+ 408.22994 193.5
[M+H-H2O]+ 352.26404 189.4
[M+HCOO]- 414.26498 216.9
[M+CH3COO]- 428.28063 218.2
[M+Na-2H]- 390.24145 193.5
[M]+ 369.26623 202.0
[M]- 369.26733 202.0
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