PubChemLite - Synaptamide (C24H37NO2)

Structural Information

Molecular Formula

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCO

InChI

InChI=1S/C24H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h3-4,6-7,9-10,12-13,15-16,18-19,26H,2,5,8,11,14,17,20-23H2,1H3,(H,25,27)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

InChIKey

GEEHOLRSGZPBSM-KUBAVDMBSA-N

Compound name

(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	372.28972	202.5
[M+Na]+	394.27166	207.6
[M+NH4]+	389.31626	201.5
[M+K]+	410.24560	198.3
[M-H]-	370.27516	199.0
[M+Na-2H]-	392.25711	199.9
[M]+	371.28189	201.4
[M]-	371.28299	201.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

372.28972

202.5

[M+Na]+

394.27166

207.6

[M+NH4]+

389.31626

201.5

[M+K]+

410.24560

198.3

[M-H]-

370.27516

199.0

[M+Na-2H]-

392.25711

199.9

[M]+

371.28189

201.4

[M]-

371.28299

201.4

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Synaptamide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe