CID 21956054

(2-methoxyethyl)(3-methoxypropyl)amine

Structural Information

Molecular Formula
C7H17NO2
SMILES
COCCCNCCOC
InChI
InChI=1S/C7H17NO2/c1-9-6-3-4-8-5-7-10-2/h8H,3-7H2,1-2H3
InChIKey
ZFEPKWBVAZOERZ-UHFFFAOYSA-N
Compound name
3-methoxy-N-(2-methoxyethyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

147.12593 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.13321 133.2
[M+Na]+ 170.11515 139.1
[M-H]- 146.11865 133.2
[M+NH4]+ 165.15975 154.4
[M+K]+ 186.08909 139.5
[M+H-H2O]+ 130.12319 127.9
[M+HCOO]- 192.12413 158.2
[M+CH3COO]- 206.13978 179.0
[M+Na-2H]- 168.10060 140.0
[M]+ 147.12538 137.0
[M]- 147.12648 137.0
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