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 168.8
[M+Na]+ 277.18865 170.6
[M-H]- 253.19215 171.6
[M+NH4]+ 272.23325 178.9
[M+K]+ 293.16259 173.3
[M+H-H2O]+ 237.19669 157.5
[M+HCOO]- 299.19763 185.6
[M+CH3COO]- 313.21328 205.0
[M+Na-2H]- 275.17410 169.6
[M]+ 254.19888 176.0
[M]- 254.19998 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.