CID 5283408

N,n-dimethyl arachidonoyl amine

Structural Information

Molecular Formula
C22H37NO
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(C)C
InChI
InChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-
InChIKey
FCHAVFLICKAOOF-GKFVBPDJSA-N
Compound name
(5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

331.2875 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.294776 192.3
[M+Na]+ 354.276718 193.9
[M-H]- 330.280224 191.4
[M+NH4]+ 349.321323 206.8
[M+K]+ 370.250658 188.7
[M+H-H2O]+ 314.284760 184.8
[M+HCOO]- 376.285701 212.7
[M+CH3COO]- 390.301351 218.8
[M+Na-2H]- 352.262166 189.2
[M]+ 331.28695142 197.0
[M]- 331.28804858 197.0
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