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]+ 300.264536 178.0
[M+Na]+ 322.246478 179.8
[M-H]- 298.249984 178.9
[M+NH4]+ 317.291083 193.3
[M+K]+ 338.220418 180.8
[M+H-H2O]+ 282.254520 172.0
[M+HCOO]- 344.255461 197.0
[M+CH3COO]- 358.271111 218.3
[M+Na-2H]- 320.231926 178.2
[M]+ 299.25671142 180.1
[M]- 299.25780858 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.