CID 46363

64011-95-6

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)C
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)15-11(17)9-7-8-10(9)12(18)16-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,15,17)(H,16,18)
InChIKey
DJQZJNNGDJSXDR-UHFFFAOYSA-N
Compound name
1-N,2-N-ditert-butylcyclobutane-1,2-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 168.8
[M+Na]+ 277.188648 170.6
[M-H]- 253.192154 171.6
[M+NH4]+ 272.233253 178.9
[M+K]+ 293.162588 173.3
[M+H-H2O]+ 237.196690 157.5
[M+HCOO]- 299.197631 185.6
[M+CH3COO]- 313.213281 205.0
[M+Na-2H]- 275.174096 169.6
[M]+ 254.19888142 176.0
[M]- 254.19997858 176.0
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

No patent data available for this compound.