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]+ 255.20671 171.6
[M+Na]+ 277.18865 172.9
[M+NH4]+ 272.23325 172.8
[M+K]+ 293.16259 171.8
[M-H]- 253.19215 167.9
[M+Na-2H]- 275.17410 169.8
[M]+ 254.19888 169.2
[M]- 254.19998 169.2
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.