CID 86260607

N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methyl-2-propanamine

Structural Information

Molecular Formula
C11H25NO3
SMILES
CC(C)(C)NCCOCCOCCOC
InChI
InChI=1S/C11H25NO3/c1-11(2,3)12-5-6-14-9-10-15-8-7-13-4/h12H,5-10H2,1-4H3
InChIKey
WMWYWYGTXRQQRJ-UHFFFAOYSA-N
Compound name
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

219.18344 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.19072 153.2
[M+Na]+ 242.17266 160.7
[M+NH4]+ 237.21726 159.3
[M+K]+ 258.14660 155.8
[M-H]- 218.17616 151.6
[M+Na-2H]- 240.15811 155.2
[M]+ 219.18289 153.5
[M]- 219.18399 153.5
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

patents stripe