CID 46365

64011-97-8

Structural Information

Molecular Formula
C22H42N2O2
SMILES
CC(C)(C)CC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)CC(C)(C)C
InChI
InChI=1S/C22H42N2O2/c1-19(2,3)13-21(7,8)23-17(25)15-11-12-16(15)18(26)24-22(9,10)14-20(4,5)6/h15-16H,11-14H2,1-10H3,(H,23,25)(H,24,26)
InChIKey
CQNLUWBCRTYCEB-UHFFFAOYSA-N
Compound name
1-N,2-N-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,2-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.32462 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.33190 201.1
[M+Na]+ 389.31384 200.2
[M-H]- 365.31734 202.9
[M+NH4]+ 384.35844 206.9
[M+K]+ 405.28778 202.5
[M+H-H2O]+ 349.32188 189.9
[M+HCOO]- 411.32282 212.2
[M+CH3COO]- 425.33847 229.1
[M+Na-2H]- 387.29929 200.6
[M]+ 366.32407 210.0
[M]- 366.32517 210.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe