CID 94791

N1,n1,n6,n6-tetramethyladipamide

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CN(C)C(=O)CCCCC(=O)N(C)C
InChI
InChI=1S/C10H20N2O2/c1-11(2)9(13)7-5-6-8-10(14)12(3)4/h5-8H2,1-4H3
InChIKey
VAJRBVISIJKTLZ-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethylhexanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

163
Patents

200.15248 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 149.6
[M+Na]+ 223.14170 154.1
[M-H]- 199.14520 152.4
[M+NH4]+ 218.18630 169.6
[M+K]+ 239.11564 156.3
[M+H-H2O]+ 183.14974 143.3
[M+HCOO]- 245.15068 174.1
[M+CH3COO]- 259.16633 198.6
[M+Na-2H]- 221.12715 151.0
[M]+ 200.15193 153.4
[M]- 200.15303 153.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe