PubChemLite - 618078-34-5 (C27H29N5O2)

Structural Information

Molecular Formula

SMILES

CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3C4CCCCC4)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-17-10-9-15-31-24(17)30-25-22(27(31)34)16-21(23(28)32(25)20-13-7-4-8-14-20)26(33)29-18(2)19-11-5-3-6-12-19/h3,5-6,9-12,15-16,18,20,28H,4,7-8,13-14H2,1-2H3,(H,29,33)

InChIKey

KHGJFOLFVIEUAP-UHFFFAOYSA-N

Compound name

7-cyclohexyl-6-imino-11-methyl-2-oxo-N-(1-phenylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

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]+	456.23940	211.2
[M+Na]+	478.22134	226.7
[M+NH4]+	473.26594	217.3
[M+K]+	494.19528	218.0
[M-H]-	454.22484	218.0
[M+Na-2H]-	476.20679	219.1
[M]+	455.23157	215.3
[M]-	455.23267	215.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

456.23940

211.2

[M+Na]+

478.22134

226.7

[M+NH4]+

473.26594

217.3

[M+K]+

494.19528

218.0

[M-H]-

454.22484

218.0

[M+Na-2H]-

476.20679

219.1

[M]+

455.23157

215.3

[M]-

455.23267

215.3

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

618078-34-5

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe