CID 118018223

Schembl16646170

Structural Information

Molecular Formula
C11H26N2O2
SMILES
CC(C)(COC(C)(C)OCC(C)(C)N)N
InChI
InChI=1S/C11H26N2O2/c1-9(2,12)7-14-11(5,6)15-8-10(3,4)13/h7-8,12-13H2,1-6H3
InChIKey
ULRSWMYEKKBDFJ-UHFFFAOYSA-N
Compound name
1-[2-(2-amino-2-methylpropoxy)propan-2-yloxy]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

218.19943 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.20671 154.5
[M+Na]+ 241.18865 159.1
[M-H]- 217.19215 153.5
[M+NH4]+ 236.23325 172.2
[M+K]+ 257.16259 159.1
[M+H-H2O]+ 201.19669 149.9
[M+HCOO]- 263.19763 173.1
[M+CH3COO]- 277.21328 196.2
[M+Na-2H]- 239.17410 159.9
[M]+ 218.19888 155.2
[M]- 218.19998 155.2
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.