CID 24845214

102132-22-9

Structural Information

Molecular Formula
C22H34N4O2
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(C)NCCNC(=O)C2=CC(NC2(C)C)(C)C
InChI
InChI=1S/C22H34N4O2/c1-14-9-8-10-15(2)18(14)25-19(27)16(3)23-11-12-24-20(28)17-13-21(4,5)26-22(17,6)7/h8-10,13,16,23,26H,11-12H2,1-7H3,(H,24,28)(H,25,27)
InChIKey
ZVGGCUUGVAYHQU-UHFFFAOYSA-N
Compound name
N-[2-[[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

386.2682 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.27548 194.9
[M+Na]+ 409.25742 201.2
[M+NH4]+ 404.30202 201.8
[M+K]+ 425.23136 195.0
[M-H]- 385.26092 196.8
[M+Na-2H]- 407.24287 200.3
[M]+ 386.26765 196.1
[M]- 386.26875 196.1
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

No patent data available for this compound.