CID 59313

102366-83-6

Structural Information

Molecular Formula
C16H33N3O2
SMILES
CC(C)(C)NC(=O)CCCC(C(=O)NC(C)(C)C)N(C)C
InChI
InChI=1S/C16H33N3O2/c1-15(2,3)17-13(20)11-9-10-12(19(7)8)14(21)18-16(4,5)6/h12H,9-11H2,1-8H3,(H,17,20)(H,18,21)
InChIKey
ZCOBPGOJSAMZIF-UHFFFAOYSA-N
Compound name
N,N'-ditert-butyl-2-(dimethylamino)hexanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.25726 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.26454 178.0
[M+Na]+ 322.24648 179.8
[M-H]- 298.24998 178.9
[M+NH4]+ 317.29108 193.3
[M+K]+ 338.22042 180.8
[M+H-H2O]+ 282.25452 172.0
[M+HCOO]- 344.25546 197.0
[M+CH3COO]- 358.27111 218.3
[M+Na-2H]- 320.23193 178.2
[M]+ 299.25671 180.1
[M]- 299.25781 180.1
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.